Publication detail

3-butyl-1-(5-nitrobenzo[c][1,2]-thiazol-3-yl)-3-phenyltriazene

Authors: Kettmann Viktor | Lokaj Ján | Kožíšek Jozef | Přikryl Josef | Macháček Vladimír

Year: 2004

Type of publication: článek v odborném periodiku

Name of source: Acta Crystallographica Section C - Crystal Structure Communication

Publisher name: John Wiley & Sons Ltd.

Place: Chichester

Page from-to: O143-O145

Titles:

Language	Name	Abstract	Keywords
cze	3-butyl-1-(5-nitrobenzo[c][1,2]-thiazol-3-yl)-3-phenyltriazen	Studovaná molekula sloučeniny C17H17N5O2S se skládá ze tří pí-systémů dvou aromatických kruhů a triazenové skupiny, které jsou vzájemně dekonjugované. Molekuly v krystalovém asociátu tvoří dimery s cetrem symetrie, přičemž hlavní dimerová interakce je založena na účinku pí-elektronů molekul.	Crystallography
eng	3-butyl-1-(5-nitrobenzo[c][1,2]-thiazol-3-yl)-3-phenyltriazene	The molecule of the title compound, C17H17N5O2S, consists of three pi systems, viz. two aromatic rings and the triazene moiety, which are mutually deconjugated although coplanar. The n-butyl chain is roughly perpendicular to the molecular plane, with the terminal methylene and methyl groups disordered between two equally populated positions. The molecules in the crystal associate in an antiparallel fashion, forming dimers across the centre of symmetry, the principal intradimer interaction being stacking of the pi-electron portions of the molecules.	Crystallography

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