Molecule ID: mol29220

SMILES: CN(C)c1ccc(P(c2ccc(N(C)C)cc2)c2ccc(N(C)C)cc2)cc1

InChI: InChI=1S/C24H30N3P/c1-25(2)19-7-13-22(14-8-19)28(23-15-9-20(10-16-23)26(3)4)24-17-11-21(12-18-24)27(5)6/h7-18H,1-6H3