Molecule ID: mol29276

SMILES: CCCCP(CCCC)(CCCC)=Nc1cccc2cccc(N=P(CCCC)(CCCC)CCCC)c12

InChI: InChI=1S/C34H60N2P2/c1-7-13-25-37(26-14-8-2,27-15-9-3)35-32-23-19-21-31-22-20-24-33(34(31)32)36-38(28-16-10-4,29-17-11-5)30-18-12-6/h19-24H,7-18,25-30H2,1-6H3