5-[(1-Benzyl-1H-1,2,3-triazol-4-yl)methyl]-5H-dibenzo[b,f]azepine

In the title compound, C24H20N4, the azepine ring adopts a boat conformation. The dihedral angle between the benzene rings fused to the azepine ring is 49.40 (9)°. The triazole ring makes a dihedral angle of 77.88 (9)° with the terminal phenyl ring. In the cryst...

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Main Authors: N. K. Lokanath, M. P. Sadashiva, S. Madan Kumar, K. S. Vinay Kumar, B. C. Manjunath
Format: Article
Language:English
Published: International Union of Crystallography 2013-12-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536813030547
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author N. K. Lokanath
M. P. Sadashiva
S. Madan Kumar
K. S. Vinay Kumar
B. C. Manjunath
author_facet N. K. Lokanath
M. P. Sadashiva
S. Madan Kumar
K. S. Vinay Kumar
B. C. Manjunath
author_sort N. K. Lokanath
collection DOAJ
description In the title compound, C24H20N4, the azepine ring adopts a boat conformation. The dihedral angle between the benzene rings fused to the azepine ring is 49.40 (9)°. The triazole ring makes a dihedral angle of 77.88 (9)° with the terminal phenyl ring. In the crystal, molecules are linked via C—H...π interactions and a parallel slipped π–π interaction [centroid–centroid distance = 3.7324 (9), normal distance = 3.4060 (6) and slippage = 1.526 Å], forming a three-dimensional network.
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spelling doaj.art-024a3c6f18e84076bc21019489834c532022-12-22T04:14:14ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682013-12-016912o1763o176310.1107/S16005368130305475-[(1-Benzyl-1H-1,2,3-triazol-4-yl)methyl]-5H-dibenzo[b,f]azepineN. K. LokanathM. P. SadashivaS. Madan KumarK. S. Vinay KumarB. C. ManjunathIn the title compound, C24H20N4, the azepine ring adopts a boat conformation. The dihedral angle between the benzene rings fused to the azepine ring is 49.40 (9)°. The triazole ring makes a dihedral angle of 77.88 (9)° with the terminal phenyl ring. In the crystal, molecules are linked via C—H...π interactions and a parallel slipped π–π interaction [centroid–centroid distance = 3.7324 (9), normal distance = 3.4060 (6) and slippage = 1.526 Å], forming a three-dimensional network.http://scripts.iucr.org/cgi-bin/paper?S1600536813030547
spellingShingle N. K. Lokanath
M. P. Sadashiva
S. Madan Kumar
K. S. Vinay Kumar
B. C. Manjunath
5-[(1-Benzyl-1H-1,2,3-triazol-4-yl)methyl]-5H-dibenzo[b,f]azepine
Acta Crystallographica Section E
title 5-[(1-Benzyl-1H-1,2,3-triazol-4-yl)methyl]-5H-dibenzo[b,f]azepine
title_full 5-[(1-Benzyl-1H-1,2,3-triazol-4-yl)methyl]-5H-dibenzo[b,f]azepine
title_fullStr 5-[(1-Benzyl-1H-1,2,3-triazol-4-yl)methyl]-5H-dibenzo[b,f]azepine
title_full_unstemmed 5-[(1-Benzyl-1H-1,2,3-triazol-4-yl)methyl]-5H-dibenzo[b,f]azepine
title_short 5-[(1-Benzyl-1H-1,2,3-triazol-4-yl)methyl]-5H-dibenzo[b,f]azepine
title_sort 5 1 benzyl 1h 1 2 3 triazol 4 yl methyl 5h dibenzo b f azepine
url http://scripts.iucr.org/cgi-bin/paper?S1600536813030547
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