Molecule ID: mol29283

SMILES: c1cc(N=P(N2CCCC2)(N2CCCC2)N2CCCC2)c2c(N=P(N3CCCC3)(N3CCCC3)N3CCCC3)cccc2c1

InChI: InChI=1S/C34H54N8P2/c1-2-20-37(19-1)43(38-21-3-4-22-38,39-23-5-6-24-39)35-32-17-13-15-31-16-14-18-33(34(31)32)36-44(40-25-7-8-26-40,41-27-9-10-28-41)42-29-11-12-30-42/h13-18H,1-12,19-30H2