Dative bonds may be used to specifyĬoordination centers, and ChemDoodle will default to naming those centers additively. ChemDoodle will automatically split a structure to better nameĬomplexes if it feels this will lead to a clearer name (such as NaCl drawn with a single bond,ĬhemDoodle will split it and name it as sodium chloride). Structures as clearly as possible using the best nomenclature system, and will respect zero-orderīonds when separating structures. ChemDoodle will attempt to intelligently name your More nomenclature systems, including stoichometric and additive naming for polyatomic or.Of the ChemDoodle User Guide for further explanation. Auto-updating labels will display theĪttempted PIN, but can be changed to show the Traditional IUPAC name instead in theįunctions panel of the Preferences window. Name menu item will now display both name types. Guaranteed to, which is why it is called an Attempted PIN. ChemDoodle will try its best to generate the PIN, but is not Traditional IUPAC names will be modified by the options inĬhemDoodle, while the PIN will not be. We now include a second type of IUPAC name output, an Attempted Preferred IUPAC Name (PIN) inĪddition to the Traditional IUPAC name.IUPAC naming has been upgraded, please see the updated chapter 15 of the ChemDoodle User Guide for detailed instructions:.Additionally, several issues have been corrected, described below. Stoichiometric and additive naming, UTF8 text format output, a lot of new trivial name inclusions and PIN (Preferred IUPAC Name) in addition to Traditional IUPAC naming, more nomenclature systems including thorough
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