4-5-(Benzo{\-}furan-2-yl)-1-phenyl-1{\it H}-pyrazol-3-yl-{\it N},{\it N}-di{\-}methyl{\-}aniline

Lingaraju, G. S. and Chandra and Sadashiva, M. P. (2016) 4-5-(Benzo{\-}furan-2-yl)-1-phenyl-1{\it H}-pyrazol-3-yl-{\it N},{\it N}-di{\-}methyl{\-}aniline. IUCrData, 1 (8). x161360. ISSN 2414-3146

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Official URL: https://doi.org/10.1107/S2414314616013602


In the title compound, C\sb 25H\sb 21N\sb 3O, the dihedral angles between the pyrazole ring and its phenyl, aniline and benzo\-furan (r.m.s. deviation = 0.006Å) substituents are 47.64(8), 4.00(8) and 29.12(7)\circ, respectively. The methyl C atoms of the aniline group deviate from their attached ring by 0.521(3) and 0.010(3)Å. In the crystal, aromatic π—π stacking between the pyrazole rings centroid{--}centroid separation = 3.7899(9){\AA} and slippage = 0.66{\AA} generates inversion dimers.

Item Type: Article
Uncontrolled Keywords: crystal structure, benzofuran derivative, pi-pi stacking, inversion dimers
Subjects: C Chemical Science > Chemistry
Divisions: Department of > Chemistry
Depositing User: Manjula P Library Assistant
Date Deposited: 15 Jun 2019 06:22
Last Modified: 15 Jun 2019 06:22
URI: http://eprints.uni-mysore.ac.in/id/eprint/3115

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