Open Access(E)-[2-(1,3-Dithiolan-2-ylidene)hydrazinylidene](3-fluorophenyl)methyl 3-fluorobenzoate
Author(s) -
Ling Yin
Publication year - 2013
Publication title -
acta crystallographica section e structure reports online
Language(s) - English
Resource type - Journals
ISSN - 1600-5368
DOI - 10.1107/s1600536813007319
Subject(s) - ring (chemistry) , chemistry , pentane , centroid , crystallography , crystal (programming language) , bioinformatics , crystal structure , geometry , computer science , organic chemistry , mathematics , biology , programming language
In the title compound, C 17 H 12 F 2 N 2 O 2 S 2 , the conformation of the dithiacyclopentane ring is a half-chair, with a total puckering amplitude Q T = 0.460 (1) Å. π–π interactions [centroid–centroid distance = 3.585 (9) Å between the fluorophenyl rings of neighbouring molecules] and C—H⋯N and C—H⋯O interactions help to stabilize the crystal structure and form ladders along the c axis.
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