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Crystal and Molecule Structure of Piperidino‐acet‐m‐Bromo‐Anilide
Author(s) -
Kutschabsky L.,
Kriegsmann H.,
Leibnitz P.,
Wenzel J.
Publication year - 1974
Publication title -
kristall und technik
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.377
H-Index - 64
eISSN - 1521-4079
pISSN - 0023-4753
DOI - 10.1002/crat.19740090604
Subject(s) - orthorhombic crystal system , molecule , crystal structure , ring (chemistry) , hydrogen bond , crystallography , intermolecular force , group (periodic table) , crystal (programming language) , chemistry , unit (ring theory) , plane (geometry) , stereochemistry , mathematics , geometry , computer science , mathematics education , organic chemistry , programming language
The compound piperidino‐acet‐m‐bromo‐anilide crystallizes in the orthorhombic space group Pbca with 8 molecules in the unit cell of dimensions a = 23.656; b = 12.664; c = 9.372 Å. The crystal structure was determined. The positions of all hydrogen atoms were located. The intermolecular hydrogen bond N(1)‐H(N1)… 0 has an influence on the conformation of the molecule. The angle between the plane of the phenyl ring and the plane of the carbonamide group is 36.8°.