Molecule ID: mol29289

SMILES: Clc1ccccc1N=P(N=P(N1CCCC1)(N1CCCC1)N1CCCC1)(N=P(N1CCCC1)(N1CCCC1)N1CCCC1)N1CCCC1

InChI: InChI=1S/C34H60ClN10P3/c35-33-17-1-2-18-34(33)36-46(39-19-3-4-20-39,37-47(40-21-5-6-22-40,41-23-7-8-24-41)42-25-9-10-26-42)38-48(43-27-11-12-28-43,44-29-13-14-30-44)45-31-15-16-32-45/h1-2,17-18H,3-16,19-32H2