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In the title compound, C(31)H(40)NO(2)P, the P atom has a distorted tetra-hedral stereochemistry [bond-angle range about P = 103.33 (6)-115.24 (15)°] and has R(P) chirality, which was confirmed crystallographically. The dihedral angles between the P-bonded phenyl ring and the other two phenyl rings are 40.4 (3) and 12.2 (2)°. In the crystal, a C-H⋯O inter-action links mol-ecules into chains which extend along [100].
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Source |
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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3414267 | PMC |
http://dx.doi.org/10.1107/S1600536812028243 | DOI Listing |
Acta Crystallogr Sect E Struct Rep Online
December 2010
There are two independent mol-ecules in the asymmetric unit of the title compound, C(19)H(33)N(2)O(4)P. In the crystal, the two independent mol-ecules are linked via N-H⋯O=P hydrogen bonds, forming dimers.
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