1-(6-Fluoro-1,3-benzothiazol-2-yl)-2-(1-phenylethylidene)hydrazine

1-(6-Fluoro-1,3-benzothiazol-2-yl)-2-(1-phenylethylidene)hydrazine

The asymmetric unit of the title compound, C15H12FN3S, consists of two independent molecules with comparable geometries. In one molecule, the 1,3-benzothiazole ring system (r.m.s. deviation = 0.011 Å) forms a dihedral angle of 19.86 (6)° with the...

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Main Authors: Hoong-Kun Fun, Ching Kheng Quah, D. Munirajasekhar, M. Himaja, B. K. Sarojini
Format: Article
Language:English
Published: International Union of Crystallography 2012-08-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536812030851
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spelling doaj-a1f3fc44499a499bb4e762428cd881022020-11-25T00:49:44ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-08-01688o2438o243910.1107/S16005368120308511-(6-Fluoro-1,3-benzothiazol-2-yl)-2-(1-phenylethylidene)hydrazineHoong-Kun FunChing Kheng QuahD. MunirajasekharM. HimajaB. K. SarojiniThe asymmetric unit of the title compound, C15H12FN3S, consists of two independent molecules with comparable geometries. In one molecule, the 1,3-benzothiazole ring system (r.m.s. deviation = 0.011 Å) forms a dihedral angle of 19.86 (6)° with the phenyl ring. The corresponding r.m.s. deviation and dihedral angle for the other molecule are 0.014 Å and 22.32 (6)°, respectively. In the crystal, molecules are linked via N—H...N, C—H...F and C—H...N hydrogen bonds into a three-dimensional network. The crystal studied was a non-merohedral twin with a refined BASF value of 0.301 (2).http://scripts.iucr.org/cgi-bin/paper?S1600536812030851
collection DOAJ
language English
format Article
sources DOAJ
author Hoong-Kun Fun
Ching Kheng Quah
D. Munirajasekhar
M. Himaja
B. K. Sarojini
spellingShingle Hoong-Kun Fun
Ching Kheng Quah
D. Munirajasekhar
M. Himaja
B. K. Sarojini
1-(6-Fluoro-1,3-benzothiazol-2-yl)-2-(1-phenylethylidene)hydrazine
Acta Crystallographica Section E
author_facet Hoong-Kun Fun
Ching Kheng Quah
D. Munirajasekhar
M. Himaja
B. K. Sarojini
author_sort Hoong-Kun Fun
title 1-(6-Fluoro-1,3-benzothiazol-2-yl)-2-(1-phenylethylidene)hydrazine
title_short 1-(6-Fluoro-1,3-benzothiazol-2-yl)-2-(1-phenylethylidene)hydrazine
title_full 1-(6-Fluoro-1,3-benzothiazol-2-yl)-2-(1-phenylethylidene)hydrazine
title_fullStr 1-(6-Fluoro-1,3-benzothiazol-2-yl)-2-(1-phenylethylidene)hydrazine
title_full_unstemmed 1-(6-Fluoro-1,3-benzothiazol-2-yl)-2-(1-phenylethylidene)hydrazine
title_sort 1-(6-fluoro-1,3-benzothiazol-2-yl)-2-(1-phenylethylidene)hydrazine
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2012-08-01
description The asymmetric unit of the title compound, C15H12FN3S, consists of two independent molecules with comparable geometries. In one molecule, the 1,3-benzothiazole ring system (r.m.s. deviation = 0.011 Å) forms a dihedral angle of 19.86 (6)° with the phenyl ring. The corresponding r.m.s. deviation and dihedral angle for the other molecule are 0.014 Å and 22.32 (6)°, respectively. In the crystal, molecules are linked via N—H...N, C—H...F and C—H...N hydrogen bonds into a three-dimensional network. The crystal studied was a non-merohedral twin with a refined BASF value of 0.301 (2).
url http://scripts.iucr.org/cgi-bin/paper?S1600536812030851
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AT chingkhengquah 16fluoro13benzothiazol2yl21phenylethylidenehydrazine
AT dmunirajasekhar 16fluoro13benzothiazol2yl21phenylethylidenehydrazine
AT mhimaja 16fluoro13benzothiazol2yl21phenylethylidenehydrazine
AT bksarojini 16fluoro13benzothiazol2yl21phenylethylidenehydrazine
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