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1-{3-(4-Methyl-phen-yl)-5-[5-(2-nitro-phen-yl)furan-2-yl]-4,5-di-hydro-1H-pyrazol-1-yl}ethanone.


ABSTRACT: In the title compound, C22H19N3O4, the dihedral angle between the furan and pyrazole rings is 82.73?(19)° while the dihedral angles between the furan and pyrazole rings and their attached benzene rings are 31.93?(18) and 1.88?(18)°, respectively. In the crystal, inversion dimers linked by pairs of C-H?O hydrogen bonds generate R 2 (2)(16) loops. In addition, weak C-H?? and aromatic ?-? stacking [minimum centroid-centroid distance = 3.5374?(17)?Å] inter-actions are observed.

SUBMITTER: Vinutha N 

PROVIDER: S-EPMC3790397 | biostudies-literature | 2013

REPOSITORIES: biostudies-literature

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1-{3-(4-Methyl-phen-yl)-5-[5-(2-nitro-phen-yl)furan-2-yl]-4,5-di-hydro-1H-pyrazol-1-yl}ethanone.

Vinutha N N   Madan Kumar S S   Vidyashree Jois B S BS   Balakrishna Kalluraya K   Lokanath N K NK   Revannasiddaiah D D  

Acta crystallographica. Section E, Structure reports online 20130912 Pt 10


In the title compound, C22H19N3O4, the dihedral angle between the furan and pyrazole rings is 82.73 (19)° while the dihedral angles between the furan and pyrazole rings and their attached benzene rings are 31.93 (18) and 1.88 (18)°, respectively. In the crystal, inversion dimers linked by pairs of C-H⋯O hydrogen bonds generate R 2 (2)(16) loops. In addition, weak C-H⋯π and aromatic π-π stacking [minimum centroid-centroid distance = 3.5374 (17) Å] inter-actions are observed. ...[more]

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