Abstract:The title compound, C42H39NO2P2, is a P,O,P′-tridentate scorpionate-type ligand and has one molecule in the asymmetric unit. The angles involving the P atoms range from 100.21 (7) to 104.89 (7)°. The N-hexanol group was found to be disordered and was refined over two positions with final occupancies of 0.683 (3) and 0.317 (3) which affected the C—O and C—N bond lengths. The bond lengths for C—O range from 1.402 (2) to 1.415 (2) Å and for C—N from 1.410 (2) to 1.448 (3) Å for the major disorder component; the… Show more
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