Download A New Unifying Biparametric Nomenclature That Spans All Of by Seymour B. Elk PDF

By Seymour B. Elk

As a byproduct of ancient improvement, there are varied, unrelated platforms 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 thought for a chemical, the strains that normally have separated those "distinct" subsets of topic regularly develop extra blurred. This loss of uniformity in characterizing and naming chemical compounds raises the conversation problems among otherwise educated chemists, in addition to different scientists, and significantly impedes development. With the set of recognized chemical substances numbering over 42,000,000 (in Chemical Abstracts' information base) and continuously transforming into (about 2,000 new additions each day), the desirability for a unified approach for naming all chemical substances at the same time grows. additionally, that allows you to meet the necessities of disparate teams of scientists, and of society commonly, the identify assigned to a given chemical may still, not just uniquely describe that substance, but additionally will be part of a simply recognizable order for the whole box. For those reasons, a topology-based "bi-parametric" process of nomenclature is herein proposed.- during this e-book, a brand new nomenclature method is proposed- the recent nomenclature is appropriate to a 3 dimensional global, and is internally constant- This nomenclature unifies ALL branches of chemistry, removal the necessity for numerous almost immediately current units of ideas"

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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. As well as the formulation, at the systems level, of topologically different models to be used for allocating moieties into distinct taxonomy classes [62], a corresponding development at the unit level is herewith included.

Three-dimensional graphs [74]. When such graphs are used to model moieties, this will greatly impact what is desired in the nomenclature. , are "intrinsically planar"), an efficient method of description is in term of the smallest set of smallest rings SSSR [75-76]. In anthracene, for example, there are six rings {three six member carbon rings (1,2 and 3 in Figure 9), two ten member rings (the fusion of 1-2 and of 2-3) and a circumscribing fourteen member ring}. Of these, only the set of three six member rings constitute the SSSR.

The "minimum spanning set", the set which covers all of the edges of the molecule, is a set of only four squares. Although cubane is three dimensional and its representation on a planar surface introduces some distortion, if one considers the outer perimeter as a ring to be counted, the correct number of "simple" faces has been formed. In other words, one of the inadequacies of the SSSR process is that there are different rules for molecules that are "co-planar" vs. those that are "three-dimensional".

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