P,P-Bis[4-(dimethylamino)phenyl]-N,N-bis(propan-2-yl)phosphinic amide

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Journal Article
Acta Crystallographica Section E: Structure Reports Online, 2013, 69 (2)
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The molecular structure of the title compound, C22H 34N3OP, adopts a distorted tetrahedral geometry at the P atom, with the most noticeable distortion being for the O - P - N angle [117.53 (10)°]. An effective cone angle of 187° was calculated for the compound. In the crystal, weak C - H⋯O interactions create infinite chains along [100], whereas C - H⋯π interactions propagating in [001] generate a herringbone motif.
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