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4-(2-Benzoylbenzoyl)-N,N-diphenylaniline
The asymmetric unit of the title compound, C(32)H(23)NO(2), comprises two crystallographically independent molecules. In both molecules, the geometries about the N atoms deviate significantly from the ideal trigonal–planar geometry with bond-angle sums about the N atom of 359.32° in one molecule...
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| Main Authors: | , , , |
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| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
International Union of Crystallography
2012
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| Fag: | |
| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3393304/ https://ncbi.nlm.nih.gov/pubmed/22807861 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S160053681202466X |
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