2-[2-(4-Benzylpiperazin-1-ylcarbonyl)ethyl]-5,6-diphenylpyridazin-3(2H)-one
نویسندگان
چکیده
The title compound, C(30)H(30)N(4)O(2), has a non-planar conformation, the dihedral angles formed by the pyridazinone ring plane and the three phenyl rings being 54.61 (7), 51.10 (7) and 59.53 (8)°. The piperazine ring adopts a chair conformation. Inter- and intra-molecular C-H⋯O contacts are found in the crystal structure and these consolidate the three-dimensional packing.
منابع مشابه
3-[(E)-1-(Benzyloxyimino)ethyl]-7-(3-methylbut-2-enyloxy)-2H-chromen-2-one
In the title compound, C(23)H(23)NO(4), the dihedral angle beween the chromen-2-one ring system and the benzene ring is 69.73 (10)° and the mol-ecule adopts an E conformation with respect to the C=N double bond. In the crystal, inversion dimers linked by pairs of C-H⋯O hydrogen bonds occur, generating R(2) (2)(12) loops.
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In the title compound, C(23)H(23)N(5)O(2), an intra-molecular N-H⋯O hydrogen bond generates an S(6) ring, and the dihedral angle between the pyrazole rings is 48.42 (8)°. The dihedral angles between the pyrazole rings and their attached phenyl rings are 10.06 (8) and 47.53 (8)°.
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