By Seymour B. Elk
As a byproduct of ancient improvement, there are varied, unrelated structures of nomenclature for "inorganic chemistry", "organic chemistry", "polymer chemistry", "natural items chemistry", and so on. With each one new discovery within the laboratory, in addition to each one new theoretical notion for a chemical, the strains that typically have separated those "distinct" subsets of topic continuously develop extra blurred. This loss of uniformity in characterizing and naming chemical substances raises the verbal exchange problems among in a different way knowledgeable chemists, in addition to different scientists, and tremendously impedes growth. With the set of identified chemical substances numbering over 42,000,000 (in Chemical Abstracts' information base) and continuously starting to be (about 2,000 new additions each day), the desirability for a unified approach for naming all chemical substances concurrently grows. in addition, with a purpose to meet the necessities of disparate teams of scientists, and of society mostly, the identify assigned to a given chemical may still, not just uniquely describe that substance, but in addition can be part of a comfortably recognizable order for the whole box. For those reasons, a topology-based "bi-parametric" approach of nomenclature is herein proposed.- during this e-book, a brand new nomenclature procedure is proposed- the hot nomenclature is appropriate to a 3 dimensional global, and is internally constant- This nomenclature unifies ALL branches of chemistry, removal the necessity for varied shortly latest units of principles"
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Additional info for A New Unifying Biparametric Nomenclature That Spans All Of Chemistry
33 polyacetylene HC^C—C=C—C =C—C =CH. 3. " This is seen in its examples of: 3-Penten-l-yne vs. l-Penten-4-yne, where the combined numbers 1,3 are selected as the priority numbering in the first of these names; however, since the same numbering 1,4 would result in the second of these compounds, the "-ene" is given preference. Moreover, in writing the IUPAC canonical name, the suffix "-ene" always precedes the "-yne". A more logical choice, incorporated into the proposed system, selects the longest contiguous, non-redundant path as the principal chain — without regard to any other parameters (such as maximizing the number of sites of bond unsaturation or of one degree of unsaturation over another).
Inorganic" chemists (who consider this molecule as a binary compound having an organic cation, C4H9, and an inorganic anion, Li — despite that it is only partially ionic), is another of the ambiguities that will be resolved by the proposed nomenclature. To the contrary, for purposes of cataloging and indexing, there will no longer be the question: should one list the metal first or last in the name? Meanwhile, one should note that in chemistry, the process of establishing a "nomenclature" has, in addition to its analogy to the dictionary, a geometrical counterpart in terms of dimension.
When considering a star as an example of a complete bigraph the central atom is one of the sets and all of the other atoms (all of which have GTD = 1 from this central atom and GTD = oo from one another) form the other set. This is represented by the symbol Ki n . A second important complete bigraph having three vertices in each set, represented by the symbol K3 3, is illustrated as Figure 4. *Or in the logical sequence of replacing common names, as suggested by Goodson  "tetrane". , Butan-1-ol.