Molecule ID: mol29282

SMILES: c1cc(N=P(C2CCCC2)(C2CCCC2)C2CCCC2)c2c(N=P(C3CCCC3)(C3CCCC3)C3CCCC3)cccc2c1

InChI: InChI=1S/C40H60N2P2/c1-2-18-32(17-1)43(33-19-3-4-20-33,34-21-5-6-22-34)41-38-29-13-15-31-16-14-30-39(40(31)38)42-44(35-23-7-8-24-35,36-25-9-10-26-36)37-27-11-12-28-37/h13-16,29-30,32-37H,1-12,17-28H2