7-Chloro-3-phenyl­benzo[4,5]thia­zolo[2,3-c][1,2,4]triazole

In the title compound, C(14)H(8)ClN(3)S, the dihedral angle between the approximately planar triple-fused ring system (r.m.s. deviation = 0.065 Å) and the pendant phenyl ring is 62.25 (5)°. In the crystal, mol­ecules are linked into infinite chains along the c-axis direction by C—H⋯N hydrogen bonds....

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Detalles Bibliográficos
Autores principales: Fun, Hoong-Kun, Asik, Safra Izuani Jama, Himaja, M., Munirajasekhar, D., Sarojini, B. K.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3201329/
https://www.ncbi.nlm.nih.gov/pubmed/22058831
http://dx.doi.org/10.1107/S1600536811039456
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author Fun, Hoong-Kun
Asik, Safra Izuani Jama
Himaja, M.
Munirajasekhar, D.
Sarojini, B. K.
author_facet Fun, Hoong-Kun
Asik, Safra Izuani Jama
Himaja, M.
Munirajasekhar, D.
Sarojini, B. K.
author_sort Fun, Hoong-Kun
collection PubMed
description In the title compound, C(14)H(8)ClN(3)S, the dihedral angle between the approximately planar triple-fused ring system (r.m.s. deviation = 0.065 Å) and the pendant phenyl ring is 62.25 (5)°. In the crystal, mol­ecules are linked into infinite chains along the c-axis direction by C—H⋯N hydrogen bonds. Aromatic π–π stacking inter­actions [centroid–centroid distances = 3.7499 (8) and 3.5644 (8) Å] and weak C—H⋯π inter­actions are also observed.
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spelling pubmed-32013292011-11-06 7-Chloro-3-phenyl­benzo[4,5]thia­zolo[2,3-c][1,2,4]triazole Fun, Hoong-Kun Asik, Safra Izuani Jama Himaja, M. Munirajasekhar, D. Sarojini, B. K. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(14)H(8)ClN(3)S, the dihedral angle between the approximately planar triple-fused ring system (r.m.s. deviation = 0.065 Å) and the pendant phenyl ring is 62.25 (5)°. In the crystal, mol­ecules are linked into infinite chains along the c-axis direction by C—H⋯N hydrogen bonds. Aromatic π–π stacking inter­actions [centroid–centroid distances = 3.7499 (8) and 3.5644 (8) Å] and weak C—H⋯π inter­actions are also observed. International Union of Crystallography 2011-09-30 /pmc/articles/PMC3201329/ /pubmed/22058831 http://dx.doi.org/10.1107/S1600536811039456 Text en © Fun et al. 2011 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Organic Papers
Fun, Hoong-Kun
Asik, Safra Izuani Jama
Himaja, M.
Munirajasekhar, D.
Sarojini, B. K.
7-Chloro-3-phenyl­benzo[4,5]thia­zolo[2,3-c][1,2,4]triazole
title 7-Chloro-3-phenyl­benzo[4,5]thia­zolo[2,3-c][1,2,4]triazole
title_full 7-Chloro-3-phenyl­benzo[4,5]thia­zolo[2,3-c][1,2,4]triazole
title_fullStr 7-Chloro-3-phenyl­benzo[4,5]thia­zolo[2,3-c][1,2,4]triazole
title_full_unstemmed 7-Chloro-3-phenyl­benzo[4,5]thia­zolo[2,3-c][1,2,4]triazole
title_short 7-Chloro-3-phenyl­benzo[4,5]thia­zolo[2,3-c][1,2,4]triazole
title_sort 7-chloro-3-phenyl­benzo[4,5]thia­zolo[2,3-c][1,2,4]triazole
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3201329/
https://www.ncbi.nlm.nih.gov/pubmed/22058831
http://dx.doi.org/10.1107/S1600536811039456
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