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Crystal and Molekular Structure of Piperidinium‐acet‐p‐Cl‐anilide‐chloride
Author(s) -
Reck G.,
Bannier Gloria
Publication year - 1979
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.19790141204
Subject(s) - triclinic crystal system , crystal structure , hydrogen bond , crystallography , chemistry , molecule , bond length , lattice constant , chloride , stereochemistry , physics , diffraction , organic chemistry , optics
Piperidinium‐acet‐p‐Cl‐anilide‐chloride crystallizes in the triclinic space group P 1 with 2 formula units C 13 H 18 ON 2 Cl 2 in the unit cell. The lattice constants are a = 10.471 Å, b = 12.545 Å, c = 6.149 Å, α = 72.14°, β = 105.70° and γ = 105.21°. Bond lengths, bond angles and the conformational flexibility were determined by X‐ray structure analysis. The crystal structure contains dimeres consisting of drug molecules connected by hydrogen bonds.
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