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4-[(4-Benzyl-oxybenzyl-idene)amino]-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one.

ABSTRACT: In the title mol-ecule, C(25)H(23)N(3)O(2), two terminal phenyl rings are twisted by 50.20?(6) and 71.26?(5)° from the mean plane (r.m.s. deviation = 0.032?Å) of the central benzyl-idene-amino-pyrazolone fragment. The N atoms of the pyrazole ring have a pyramidal environment, the sums of the valence angles around them being 353.5?(2) and 347.3?(2)°. The crystal structure is stabilized by C-H?O interactions.

SUBMITTER: Dutkiewicz G

PROVIDER: S-EPMC3344463 | biostudies-literature | 2012 May

REPOSITORIES: biostudies-literature

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4-[(4-Benzyl-oxybenzyl-idene)amino]-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one.

Dutkiewicz Grzegorz G Shetty Divya N DN Narayana B B Yathirajan H S HS Kubicki Maciej M

Acta crystallographica. Section E, Structure reports online 20120406 Pt 5

In the title mol-ecule, C(25)H(23)N(3)O(2), two terminal phenyl rings are twisted by 50.20 (6) and 71.26 (5)° from the mean plane (r.m.s. deviation = 0.032 Å) of the central benzyl-idene-amino-pyrazolone fragment. The N atoms of the pyrazole ring have a pyramidal environment, the sums of the valence angles around them being 353.5 (2) and 347.3 (2)°. The crystal structure is stabilized by C-H⋯O interactions. ...[more]

PMID: 22590225

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