1-[2-(4-Chlorophenyl)-5-phenyl-2,3-dihydro-1,3,4-oxadiazol-3-yl]ethanone

1-[2-(4-Chlorophenyl)-5-phenyl-2,3-dihydro-1,3,4-oxadiazol-3-yl]ethanone

In the title compound, C16H14ClN3O2, the 2,3-dihydro-1,3,4-oxadiazole ring [maximum deviation = 0.030 (1) Å] and the pyridine ring [maximum deviation = 0.012 (1) Å] are inclined slightly to one another, making a dihedr...

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Main Authors: Hoong-Kun Fun, Suhana Arshad, P. C. Shyma, Balakrishna Kalluraya, T. Arulmoli
Format: Article
Language:English
Published: International Union of Crystallography 2012-06-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536812023100
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spelling doaj-2210c1dfb09242b8b1250880d6fd3d132020-11-24T21:25:46ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-06-01686o1901o190110.1107/S16005368120231001-[2-(4-Chlorophenyl)-5-phenyl-2,3-dihydro-1,3,4-oxadiazol-3-yl]ethanoneHoong-Kun FunSuhana ArshadP. C. ShymaBalakrishna KallurayaT. ArulmoliIn the title compound, C16H14ClN3O2, the 2,3-dihydro-1,3,4-oxadiazole ring [maximum deviation = 0.030 (1) Å] and the pyridine ring [maximum deviation = 0.012 (1) Å] are inclined slightly to one another, making a dihedral angle of 11.91 (5)°. The chloro-substituted phenyl ring is almost perpendicular to the 2,3-dihydro-1,3,4-oxadiazole and pyridine rings at dihedral angles of 86.86 (5) and 75.26 (5)°, respectively. In the crystal, π–π [centroid–centroid distance = 3.7311 (6) Å] and C—H...π interactions are observed.http://scripts.iucr.org/cgi-bin/paper?S1600536812023100
collection DOAJ
language English
format Article
sources DOAJ
author Hoong-Kun Fun
Suhana Arshad
P. C. Shyma
Balakrishna Kalluraya
T. Arulmoli
spellingShingle Hoong-Kun Fun
Suhana Arshad
P. C. Shyma
Balakrishna Kalluraya
T. Arulmoli
1-[2-(4-Chlorophenyl)-5-phenyl-2,3-dihydro-1,3,4-oxadiazol-3-yl]ethanone
Acta Crystallographica Section E
author_facet Hoong-Kun Fun
Suhana Arshad
P. C. Shyma
Balakrishna Kalluraya
T. Arulmoli
author_sort Hoong-Kun Fun
title 1-[2-(4-Chlorophenyl)-5-phenyl-2,3-dihydro-1,3,4-oxadiazol-3-yl]ethanone
title_short 1-[2-(4-Chlorophenyl)-5-phenyl-2,3-dihydro-1,3,4-oxadiazol-3-yl]ethanone
title_full 1-[2-(4-Chlorophenyl)-5-phenyl-2,3-dihydro-1,3,4-oxadiazol-3-yl]ethanone
title_fullStr 1-[2-(4-Chlorophenyl)-5-phenyl-2,3-dihydro-1,3,4-oxadiazol-3-yl]ethanone
title_full_unstemmed 1-[2-(4-Chlorophenyl)-5-phenyl-2,3-dihydro-1,3,4-oxadiazol-3-yl]ethanone
title_sort 1-[2-(4-chlorophenyl)-5-phenyl-2,3-dihydro-1,3,4-oxadiazol-3-yl]ethanone
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2012-06-01
description In the title compound, C16H14ClN3O2, the 2,3-dihydro-1,3,4-oxadiazole ring [maximum deviation = 0.030 (1) Å] and the pyridine ring [maximum deviation = 0.012 (1) Å] are inclined slightly to one another, making a dihedral angle of 11.91 (5)°. The chloro-substituted phenyl ring is almost perpendicular to the 2,3-dihydro-1,3,4-oxadiazole and pyridine rings at dihedral angles of 86.86 (5) and 75.26 (5)°, respectively. In the crystal, π–π [centroid–centroid distance = 3.7311 (6) Å] and C—H...π interactions are observed.
url http://scripts.iucr.org/cgi-bin/paper?S1600536812023100
work_keys_str_mv AT hoongkunfun 124chlorophenyl5phenyl23dihydro134oxadiazol3ylethanone
AT suhanaarshad 124chlorophenyl5phenyl23dihydro134oxadiazol3ylethanone
AT pcshyma 124chlorophenyl5phenyl23dihydro134oxadiazol3ylethanone
AT balakrishnakalluraya 124chlorophenyl5phenyl23dihydro134oxadiazol3ylethanone
AT tarulmoli 124chlorophenyl5phenyl23dihydro134oxadiazol3ylethanone
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