Abstract
In the title compound, C22H18Cl2N2O, the indazole ring system is approximately planar [maximum deviation = 0.031 (2) angstrom], its mean plane is oriented at 3.17 (4) and 19.34 (4)degrees with respect to the phenyl and benzene rings. In the crystal, weak C-H center dot center dot center dot pi interactions link the molecules into supramolecular chains running along the b-axis direction.
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Kapsamı
Uluslararası
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Type
Hakemli
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Index info
WOS.ESCI
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Language
English
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Article Type
None