Molecule ID: mol29273

SMILES: COc1ccc(N=P(N=P(N2CCCC2)(N2CCCC2)N2CCCC2)(N2CCCC2)N2CCCC2)cc1

InChI: InChI=1S/C27H47N7OP2/c1-35-27-14-12-26(13-15-27)28-36(30-16-2-3-17-30,31-18-4-5-19-31)29-37(32-20-6-7-21-32,33-22-8-9-23-33)34-24-10-11-25-34/h12-15H,2-11,16-25H2,1H3