Molecule ID: mol29287

SMILES: c1ccc(N=P(N=P(N2CCCC2)(N2CCCC2)N2CCCC2)(N=P(N2CCCC2)(N2CCCC2)N2CCCC2)N2CCCC2)cc1

InChI: InChI=1S/C34H61N10P3/c1-2-18-34(19-3-1)35-45(38-20-4-5-21-38,36-46(39-22-6-7-23-39,40-24-8-9-25-40)41-26-10-11-27-41)37-47(42-28-12-13-29-42,43-30-14-15-31-43)44-32-16-17-33-44/h1-3,18-19H,4-17,20-33H2