Chlorpromazinium picrate | Zendy

Yathirajan H. S. | Zendy; Ashok M. A. | Zendy; Narayana Achar B. | Zendy; Bolte Michael | Zendy

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Chlorpromazinium picrate

Author(s) -

Yathirajan H. S.,

Ashok M. A.,

Narayana Achar B.,

Bolte Michael

Publication year - 2007

Publication title -

acta crystallographica section e

Language(s) - English

Resource type - Journals

ISSN - 1600-5368

DOI - 10.1107/s1600536807011555

Subject(s) - picrate , dihedral angle , hydrogen bond , nitro , chemistry , crystallography , aromaticity , crystal structure , unit (ring theory) , crystal (programming language) , ion , torsion (gastropod) , stereochemistry , molecule , organic chemistry , mathematics , anatomy , biology , alkyl , mathematics education , computer science , programming language

The title compound [systematic name: N ‐(2‐chloro‐10 H ‐phenothiazin‐10‐yl)‐ N , N ‐dimethylpropanaminium 2,4,6‐trinitrophenolate], C 17 H 20 ClN 2 S +. C 6 H 2 N 3 O 7 − , belongs to a group of phenothiazine derivatives which exhibit pharmacologic activities. There are two anion–cation pairs in the asymmetric unit. The molecular conformations of the cations differ in the dihedral angles between the two outer aromatic rings of the phenothiazine unit and in two torsion angles of the side chain. The crystal packing is stabilized by N—H⋯O and C—H⋯O hydrogen bonds.

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