4-(4-Chlorophenyl)-1,2,3-selenadiazole

4-(4-Chlorophenyl)-1,2,3-selenadiazole

In the title compound, C8H5ClN2Se, the dihedral angle between the planes of the selenadiazole and chlorophenyl rings is 16.6 (2)°. In the crystal, the packing of the molecules is consolidated by weak C—H...N hydrogen bonds, which generate [001] chains, and π–π stacking interactions are observed betw...

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Main Authors: K. Ravichandran, S. Ranjith, S. Sankari, M. Beemarao, M. N. Ponnuswamy
Format: Article
Language:English
Published: International Union of Crystallography 2018-03-01
Series:IUCrData
Subjects:
crystal structure
phenylselenadiaxole
π–π stacking interactions
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2414314618004625
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spelling doaj-16782fcfed904a81b08a386012c1a1172020-11-24T21:49:58ZengInternational Union of CrystallographyIUCrData2414-31462018-03-0133x18046210.1107/S2414314618004625bv40144-(4-Chlorophenyl)-1,2,3-selenadiazoleK. Ravichandran0S. Ranjith1S. Sankari2M. Beemarao3M. N. Ponnuswamy4Department of Physics, Kandaswami Kandar's College, Velur, Namakkal 638 182, IndiaDepartment of Physics, SRM Institute of Science and Technology, Ramapuram Campus, Chennai, IndiaDepartment of Chemistry, Sri Sarada College for Women (Autonomous), Fairlands, Salem 600 016, IndiaDepartment of Physics, Kandaswami Kandar's College, Velur, Namakkal 638 182, IndiaCentre of Advanced Study in Crystallography and Biophysics, University of Madras, Guindy Campus, Chennai 600 025, IndiaIn the title compound, C8H5ClN2Se, the dihedral angle between the planes of the selenadiazole and chlorophenyl rings is 16.6 (2)°. In the crystal, the packing of the molecules is consolidated by weak C—H...N hydrogen bonds, which generate [001] chains, and π–π stacking interactions are observed between the phenyl and selenadiazole rings, with a centroid–centroid distance of 3.884 (2) Å. There is also a short Se...Cl contact of 3.468 (1) Åhttp://scripts.iucr.org/cgi-bin/paper?S2414314618004625crystal structurephenylselenadiaxoleπ–π stacking interactions
collection DOAJ
language English
format Article
sources DOAJ
author K. Ravichandran
S. Ranjith
S. Sankari
M. Beemarao
M. N. Ponnuswamy
spellingShingle K. Ravichandran
S. Ranjith
S. Sankari
M. Beemarao
M. N. Ponnuswamy
4-(4-Chlorophenyl)-1,2,3-selenadiazole
IUCrData
crystal structure
phenylselenadiaxole
π–π stacking interactions
author_facet K. Ravichandran
S. Ranjith
S. Sankari
M. Beemarao
M. N. Ponnuswamy
author_sort K. Ravichandran
title 4-(4-Chlorophenyl)-1,2,3-selenadiazole
title_short 4-(4-Chlorophenyl)-1,2,3-selenadiazole
title_full 4-(4-Chlorophenyl)-1,2,3-selenadiazole
title_fullStr 4-(4-Chlorophenyl)-1,2,3-selenadiazole
title_full_unstemmed 4-(4-Chlorophenyl)-1,2,3-selenadiazole
title_sort 4-(4-chlorophenyl)-1,2,3-selenadiazole
publisher International Union of Crystallography
series IUCrData
issn 2414-3146
publishDate 2018-03-01
description In the title compound, C8H5ClN2Se, the dihedral angle between the planes of the selenadiazole and chlorophenyl rings is 16.6 (2)°. In the crystal, the packing of the molecules is consolidated by weak C—H...N hydrogen bonds, which generate [001] chains, and π–π stacking interactions are observed between the phenyl and selenadiazole rings, with a centroid–centroid distance of 3.884 (2) Å. There is also a short Se...Cl contact of 3.468 (1) Å
topic crystal structure
phenylselenadiaxole
π–π stacking interactions
url http://scripts.iucr.org/cgi-bin/paper?S2414314618004625
work_keys_str_mv AT kravichandran 44chlorophenyl123selenadiazole
AT sranjith 44chlorophenyl123selenadiazole
AT ssankari 44chlorophenyl123selenadiazole
AT mbeemarao 44chlorophenyl123selenadiazole
AT mnponnuswamy 44chlorophenyl123selenadiazole
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