Molecule ID: mol29175

SMILES: CP(C)(C)=Nc1cccc2cccc(N=P(C)(C)C)c12

InChI: InChI=1S/C16H24N2P2/c1-19(2,3)17-14-11-7-9-13-10-8-12-15(16(13)14)18-20(4,5)6/h7-12H,1-6H3