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Crystal and Molecular Structures of Benzylideneaniline, Benzylideneaniline‐ p ‐carboxylic acid and p ‐methylbenzylidene‐ p ‐nitroaniline
Author(s) -
Bürgi H. B.,
Dunitz J. D.
Publication year - 1970
Publication title -
helvetica chimica acta
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.74
H-Index - 82
eISSN - 1522-2675
pISSN - 0018-019X
DOI - 10.1002/hlca.19700530724
Subject(s) - chemistry , aniline , crystallography , molecule , ring (chemistry) , crystal structure , diffractometer , crystal (programming language) , stereochemistry , organic chemistry , computer science , programming language
The structures of the title compounds have been established by X‐ray crystal structure analysis, based on three‐dimensional diffractometer data. Bond lengths and angles are given, and the thermal motion of the molecules in the crystals is discussed. The most striking feature of all three molecules is the twist of the aniline ring out of the CNCC plane by 41–55°.