Wikipedia:Naming conventions (chemistry)

Source: Wikipedia, the free encyclopedia.

General rule

From

Wikipedia:Naming conventions
:

Generally, article naming should give priority to what the majority of English speakers would most easily recognize, with a reasonable minimum of ambiguity, while at the same time making linking to those articles easy and second nature.

Organic compound names

WP:COMMONNAME
).

Classes of compounds may have more specific guidance on naming, such as the use of

WP:NCMED and below
).

Examples of use of trivial names and not systematic names include:

acetic acid not ethanoic acid
toluene not methylbenzene
lysine not 2,6-diaminohexanoic acid
1-pentanol not pentan-1-ol
benzaldehyde not benzenecarbaldehyde
diethyl ether not ethoxyethane
benzophenone not diphenylmethanone

Systematic and other accepted names for the compound not used as the article title should instead be

mentioned in the lede in bold font
.

The periodic table

Groups

Note that "group" has a chemical meaning and "column" has the tabular meaning.
  • Alternatively, they may be named by their first element, e.g. "boron group" for group 13.[2] (But per below, avoid iron group for group 8 as ambiguous.)
  • In the 1–18 scheme, f-block groups are unnumbered. There is no widely-agreed system of numbering these groups in the literature, so one should not be used.
Avoid labeling these groups as n/a (for not applicable?, or not available i.e. "not found yet"?). Best is to leave this group number blank. Provide textual description when needed. This also applies to any (theoretical) g-block groups.
To refer to such a group (column), list the elements explicitly, e.g. ytterbium and nobelium. Do not name by first element (ytterbium group). The reasons for this are that many of the expected first-element names have other meanings as rare earth separation groups (see "Non-column groups" below), and that referring to individual f-block groups in the literature is rare (so it's better to be explicit).
  • Hydrogen belongs to group 1 (not group 17 or floating outside all groups), and helium belongs to group 18 (not group 2).[1][3]
  • "halogen" and "noble gas" are used to refer to the entirety of groups 17 and 18, per a 2016 IUPAC report about naming new elements[4] Some sources focusing on superheavy elements may not consider tennessine (Ts) to be a halogen, or oganesson (Og) to be a noble gas, as their predicted chemistry is generally supposed to be quite different from those of their lighter congeners. Such more limited usage should be explained before its first occurrence.
  • A few groups have IUPAC-approved names, called trivial name, that may also be used:
alkali metal = group 1 except hydrogen
alkaline earth metal = group 2
triels = group 13
tetrels = group 14
pnictogen = group 15 (earlier pentels)
chalcogen = group 16
halogen = group 17
noble gas = group 18
  • Triels (group 13), tetrels (group 14) and pentels (group 15) have been previously recommended by IUPAC (in 1970), and the former two are still used by them, though they are not in the most recent Red Book. Avoid rarer synonyms like icosagen (group 13) and crystallogen (group 14).
  • Avoid coinage metal for group 11, since "metal used for making coins" (see
    coinage metal
    ) contains also metals outside of group 11, and roentgenium in group 11 is (for obvious reasons) not used for coins.
  • The group numberings with Roman numbers and "A" and "B" suffixes (like VIIA, VIII) should not be used, as they are outdated and ambiguous. For example, in the CAS scheme "group VIIB" denotes manganese group (group 7), while in the old IUPAC scheme it denotes halogen group (group 17). If they are used at all, context should clarify (disambiguate) into the 1–18 numbering. Care should be taken when translating old sources that use this nomenclature to modern terminology.
  • Some sets of groups have names:
    • The main group elements are the elements of groups 1, 2, and 13–18 (i.e. the s-block and p-block).[5]
    • The transition elements are the elements of groups 3–12 (i.e. the d-block) – this in particular includes group 12 (although some sources do not include it).[5]
    • The inner transition elements are f-block elements.[2]

The scandium group (group 3)

  • The scandium group should by default be treated as containing the elements scandium (Sc), yttrium (Y), lutetium (Lu), and lawrencium (Lr). Lanthanum (La) and actinium (Ac), which in some sources take the positions of lutetium and lawrencium (especially in older sources), should not be in group 3. Care should be taken when employing sources that mention "group 3" or "group IIIB" or "group IIIA", since they may not always use this arrangement.
This group 3 set is established per the 1988 IUPAC report[1] and per a subsequent 2021 provisional report by a IUPAC project dedicated to this constitution question[3]
In fact, the old classification was based on erroneous early measurements of electron configurations,[6] and was already criticised as "incorrect" by Lev Landau and Evgeny Lifshitz in 1948.[7] The IUPAC report convention is accepted by most chemists and physicists considering the subject.[8][9]
Note that the so-called "IUPAC(-published) periodic table" is not actually approved by IUPAC.[10] It leaves the spaces below yttrium blank, and there is significant confusion among (and within) sources on whether that includes the lanthanides and actinides in group 3 or not;[11] hence this form is also best avoided.

Non-column groups

  • In case of commonly named "groups" that are not a column, such as Platinum group or Iron group, care should be taken that no confusion remains with column-wise periodic table group.

18 vs 32 columns

The 18-column format used on Wikipedia; see below for the 32-column format that is also used
  • The periodic table can be displayed in either 18- or 32-column format, with the 32-column format as in Fig. 4 of the aforementioned 2021 IUPAC report. The forms present the same scientific statement and should be consistent with each other. The 18-column format cuts out the f-block rows, containing the elements lanthanum (La) through ytterbium (Yb) and actinium (Ac) through nobelium (No), and places them at the bottom of the table.[1] Asterisks should be placed between groups 2 and 3 to indicate the theoretical position of these cut-out rows.
Note that these f-block rows do not equal the lanthanides/lanthanoids (La–Lu) and actinides/actinoids (Ac–Lr) which commonly extend to include lutetium and lawrencium.
  • Other structures, e.g. the Janet left-step or the 8-group form, should only be used when specifically illustrating such alternative periodic tables.
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18
1 H He
2 Li Be B C N O F Ne
3 Na Mg Al Si P S Cl Ar
4 K Ca Sc Ti V Cr Mn Fe Co Ni Cu Zn Ga Ge As Se Br Kr
5 Rb Sr Y Zr Nb Mo Tc Ru Rh Pd Ag Cd In Sn Sb Te I Xe
6 Cs Ba La Ce Pr Nd Pm Sm Eu Gd Tb Dy Ho Er Tm Yb Lu Hf Ta W Re Os Ir Pt Au Hg Tl Pb Bi Po At Rn
7 Fr Ra Ac Th Pa U Np Pu Am Cm Bk Cf Es Fm Md No Lr Rf Db Sg Bh Hs Mt Ds Rg Cn Nh Fl Mc Lv Ts Og

Blocks

At this English wiki, the preferred presentation coloring scheme of the elements is by blocks (s, p, d, or f).

The colours to be used are given in {{Element color}}:

  •    s-block → #ff9999 
  •    p-block → #fdff8c 
  •    d-block → #99ccff 
  •    f-block → #9bff99 

This template also gives colours for the higher orbitals:

  •    g-block → #fd99ff 
  •    h-block → #7ed9d9 
  •    i-block → #e0c880 

Categorising elements

Categorisation is an attempt to classify all elements into one overall scheme, with each element in exactly one category (as opposed to listing non-completifying sets like

WP:OR
). Such categorisation then is not to be used in general (for example, not as general coloring of the periodic table).

A general colouring by metallicity is discouraged, because there are

rare earth metals
etc., can be referred to without "all elements all once" colouring.

When a specific categorisation scheme is relevant (e.g. {{ChemicalBondsToCarbon}}), a periodic table-filling categorisation can be applied.

Element names

Traditionally, the names of three elements have been spelled differently in different parts of the English-speaking world. For articles about chemistry-related topics, Wikipedia follows the spellings recommended by the International Union of Pure and Applied Chemistry (IUPAC):[12][2]

aluminium not aluminum
sulfur not sulphur
caesium not cesium

These spellings should be used in all chemistry-related articles on English Wikipedia, even if they conflict with the other national spelling varieties used in the article.

This convention should also be applied to all compounds and derivative names of these chemicals: sulfate not sulphate; sulfuric not sulphuric; etc.

The English name of element 74 is tungsten and not wolfram: the latter was once adopted by IUPAC (in 1949), but is no longer recommended by them (even as an alternative) per the 2011 Principles. (Of course, the symbol is still W, and the name "wolfram" may be referred to when explaining why that is the case, or when quoting text in languages that use that name.) Similarly for derivatives (per the 2005 Red Book), use tungstate, tungsty, tungsta and not wolframate, wolframy, wolframa. (And similarly avoid the old names emanation and niton for element 86 outside historical contexts; there is a real confusion even in today's literature between radon meaning the element Rn and radon meaning the isotope 222Rn, but the way to solve that is by explicitly clarifying what is meant, not resurrecting archaic terms that have fallen out of use and may not be generally understood.)

Elements that have not been given trivial names by IUPAC may be referred to either by IUPAC

natural disambiguation
, the article titles should be at the systematic names.

When new elements are recognised, do not change the names and symbols to those proposed by the discoverers until the public comment period expires and IUPAC makes the final announcement! (The symbol has changed between the initial proposal and the final recommendation before, in the case of copernicium: originally proposed as Cp, but became Cn.)

Isotopes

Isotope names

  • Isotopes are named and identified as [element]-[mass number] with regular lowercase and hyphen (carbon-13), or by equivalent symbol format 13C (in wikicode: <sup>13</sup>C). Avoid 13C, C-13, C13 (and avoid like single character U+2074 SUPERSCRIPT FOUR, as used in Wikidata).
  • Metastable states are noted by format tantalum-180m1, 180m1Ta. The number 1 can be omitted when there is only one isomeric state, e.g. tantalum-180m, 180mTa. You may use a nuclide template. Corresponding letters also used in literature, these are not used in this wiki: m n p q.
  • The hydrogen isotopes are exceptions where the common special names may be used:
    • Protium (= hydrogen-1, 1H).
    • Deuterium, D, 2D (= hydrogen-2, 2H).
    • Tritium, T, 3T (= hydrogen-3, 3H).
  • Chemical formulae with deuterated solvents (for example, in NMR use) are customarily described with "D" as chemical symbol: CD3OD, methanol-d4; CD3SOCD3, DMSO-d6 (regular notation would be C2H3O2H). These established systems are acceptable, provided they are consistent within an article.
  • Some isotopes have had historical or confusing names and symbols, these are to be avoided (except when quoting historical usage): e.g. thoron (Tn) (220Rn), actinon (An) (219Rn), ionium (Io) (230Th), radiocarbon (14C).
  • It is permissible to use the atomic number rather than the symbol in contexts about history when anachronism is to be avoided, e.g. "In 2003, the collaboration at the JINR discovered 288115 and 284113" (because at that point those elements had not yet been named). But this should be avoided outside talking about history. Avoid using the systematic element names in such contexts even when talking about history, because they are not supposed to be used once the element actually has a trivial name. For isotopes of undiscovered elements, either systematic names (e.g. 296Uue) or atomic numbers (e.g. 296119) are acceptable for the symbols, but only the systematic names can be used for the full names (e.g. ununennium-296, not element 119-296 which nobody uses).

Main isotopes

Currently under discussion for addition
See WT:ELEMENTS:What is a "Main_isotope"?

Theoretical elements

Elements with atomic number Z ≥ 119 are theoretical elements, they have not been discovered (synthesized). Regarding public-page creation and content (reader-visible pages, such as artricle, category, template):

  • Element page: Articles pages, by systematic name, exist for E119 up to E184: Ununennium (Element 119).
These are either full articles (like Ununennium) or redirects (like
Unbitrium
, 58 redirects). This serves readers searching for these element names.
  • Redirect element articles like
    Unbitrium
    (Element 123) R
    :
Per
WP:Reliable sources
, these articles can and may only be created with content when substantial information is available.
These can and may only be created (1) when the base element article exists by content, and (2) when substantial new RL information like papers is available. These secondary pages may not be created as redirect.

To compare: Disovered element Oganesson (E118) has its article, plus all five secondary articles; none is a redirect.

As of 4 Jan 2023: Effectively this means that currently public-page creation, by content or redirect, is not permitted nor needed. See also documentation at Template:Infobox element § Theoretical elements handling.

Capitalization of elements and compounds

The names of elements and other chemicals should be written without abbreviations and treated as

MOS:ITALIC
) regardless of the origin of the name unless appropriate for the start of a sentence or part of a title. The symbols for elements should always be capitalized.

Use: Iron and californium (Fe and Cf) are metals. After I iron my clothes, I will go to California.
Avoid: Iron and californium (fe and cf) are metals.
Avoid: Iron and Californium (Fe and Cf) are metals.
Avoid: Iron and californium (Fe and Cf) are metals.

Prefixes that are such as sec-, tert-, ortho-, meta-, para-, α-, β-, D-, L-, (+)-, (−)-, (R)-, (S)- and the numerical prefixes are not considered part of the name: they each follow their own capitalization and italics rules, and it is instead the first letter of the main part of the name that is treated as the "first letter" of the name to be capitalized where appropriate. Exceptions are cyclo, iso, neo, and spiro which are considered part of the name and therefore not italicized or hyphenated. Substituent groups are also considered part of the name.

In former versions of the IUPAC recommendations, names were written with a capital initial letter. This practice has been abandoned in later publications.[13] IUPAC policy differentiate proper names from things named after proper names. This rule (full name uncapitalized but symbol capitalized) applies also to isotopes and nuclides, when completely written out: thus 14C but carbon-14.

Prefixes in titles

When the chosen article title starts with a prefix including positional identifiers (ortho-, meta-, para-, N-, O-, α-, β-, γ-, etc.), isomeric identifiers (sec-, tert-, etc.), stereochemical identifiers (cis-, trans-, (E)-, (Z)-, etc.), chiral identifiers ((R)-, (S)-, D-, L-, (+)-, (−)-, etc.), or numbers, the first letter after the prefix in the name should be capitalized: hence titlecase 1,1,1-Trichloroethane not 1,1,1-trichloroethane. A redirect from the uncapitalized version should be created to simplify linking from other articles.

Non-numerical prefixes are italicized and uncapitalized in titles (tert-Butyl alcohol, for example). Both numerical and non-numerical prefixes are followed by a hyphen. The template {{DISPLAYTITLE}} is used to display titles which start with lowercase letters or include italics.

Note that cyclo, iso, neo, and spiro are considered part of a chemical name (such as isopropanol) and not considered prefixes. No hyphens or italics are used in these cases.

Article titles for compounds and related topics should reflect how the compound name is

ensure redirects exist for all possible typed variations
of the compound name so searchers can easily reach the appropriate article.

Use of Stock nomenclature

oxidation number (as a roman numeral, in parentheses) of each of the major elements in the compound, e.g. iron(III) chloride
. It is widely, if sometimes incorrectly, used on Wikipedia for the titles of articles about inorganic compounds. It is not obligatory, as there are other acceptable methods for naming these compounds, but it is often preferred as the most common non-ambiguous name for a substance. The following guidelines are based on current WikiBestPractice:

  1. Only the
    anion
    : hence potassium permanganate not potassium manganate(VII), sodium hypochlorite not sodium chlorate(I).
  2. There is no space between the end of the element name and the opening parenthesis: hence silver(I) fluoride not silver (I) fluoride. Note that this is an exception to the usual English style for parentheses.
  3. It is not necessary to specify the oxidation number when there is no possibility of ambiguity in the compound title: hence sodium chloride not sodium(I) chloride.
  4. Stock nomenclature should be used for predominantly ionic compounds. Compounds with a substantial degree of covalency should be named by stoichiometric nomenclature: hence titanium tetrachloride not titanium(IV) chloride. However, it should be noted that ionic vs. covalent (not to mention metallic and van der Waals bonding) is a continuum and that many such situations will require significant editorial judgement (e.g. mercury(II) chloride, which is in fact a molecular compound, or ruthenium(IV) oxide which exhibits metallic conductivity).

Names of oxyanions should in general follow the names in Table X of the IUPAC 2005 Red Book.[2] Exceptions can be made if an alternate name is much more common in the literature, e.g. xenate rather than xenonate (don't generalise this to radon though, as it would create an ambiguity between radon and radium).

Drug-related articles

Where a compound has a

WP:NCMED
). Exceptions would be where the pharmaceutical use of a certain compound is secondary to other applications (commodity chemical, synthetic intermediate, etc., agriculture or industry).

Redirects

From Wikipedia:Deletion policy: "Don't worry, redirects are cheap."

Redirects
should be created for:

  • Alternative names for the compound, including acronyms where appropriate;
  • Alternative capitalizations, where there is a numerical prefix in the article title;
  • Formulas of simple compounds; for example
    H2O → water
    .

Exceptions

Even with the best will in the world, no set of guidelines can cover every case. Some articles on Wikipedia have non-standard titles through consensus that this is the most commonly used name (in scientific circumstances) for the compound concerned, whatever IUPAC or the other rules suggest. For example:

ethylene oxide not oxirane
phosphine not phosphane (and for substituted phosphines, arsine, stibine, and bismuthine)
Wilkinson's catalyst not chlorotris(triphenylphosphane)rhodium
Vaska's complex not carbonylchlorobis(triphenylphosphane)iridium
titin not methionylthreonylthreonylglutaminylalanyl...isoleucine[14]

Please do not get into revert wars over the naming of an article: the best place for discussion is on the article's talk page or (failing that) at Wikipedia talk:WikiProject Chemicals.

Groups of compounds

Organic compound classes and functional groups

For articles about classes of organic compounds, the singular class name from the IUPAC "Glossary of Class Names"

reliable sources (generally, the name of the corresponding radical
) followed by the word "group", e.g. alkyl group, carboxyl group, phenyl group, carbonyl group, trimethylsilyl group, triflyl group. In many cases, the compound or compound class and corresponding functional group are discussed in the same article, generally using the compound class as the article title with the name(s) of the functional group redirecting there (although the opposite is possible).

For groups of compounds named after a simple parent compound, articles about the group should be located at the

Hatnotes
should be used to link between these similarly named pages to facilitate navigation between these closely related topics.

Organometallic compounds

The general article about the

broad-concept article
regarding the organometallic chemistry of an element may not yet exist; in these cases it is adequate to redirect these terms to an appropriate section of another article. On the other hand, depending on the metallic element, it may well be appropriate to have additional articles covering specific compounds or groups of compounds, or specific reactions.

See also

References

  1. ^ (PDF) from the original on 25 March 2012. Retrieved 24 March 2012.
  2. ^
  3. ^ (PDF) from the original on 13 April 2021. Retrieved 9 April 2021.
  4. (PDF) from the original on 11 May 2020. Retrieved 15 August 2021.
  5. ^ .
  6. .
  7. ^ L. D. Landau, E. M. Lifshitz (1958). Quantum Mechanics: Non-Relativistic Theory. Vol. 3 (1st ed.). Pergamon Press. pp. 256–7.
  8. from the original on 30 January 2021. Retrieved 28 January 2021.
  9. .
  10. . Retrieved 17 November 2022.
  11. . Retrieved 27 November 2022., which both suggests that there is a hole in period 6 and group 3 in this form, and that all the trivalent rare earths fit there. These cannot simultaneously be true. In the 1990 IUPAC Red Book and a 2009 Chemistry International article by G. J. Leigh, this "blank below Y" table in 18-column is expanded to a 32-column table with Lu below Y. If this is the intention, it seems better to make it clear by putting Lu there in the 18-column form as well, as drawn in the 2021 report and a 2019 Chemistry International article by E. R. Scerri, and as described in the 1988 report.
  12. ISBN 0-6320-3488-2.{{cite book}}: CS1 maint: multiple names: authors list (link
    )
  13. ^ Preferred IUPAC Names Provisional Recommendation, September 2004; Chapter 1, par. 16 Name writing, p.80-90
  14. ^ See Longest word in English for more information.
  15. .
General references

External links