Molecule ID: mol29270

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

InChI: InChI=1S/C26H45N7P2/c1-2-14-26(15-3-1)27-34(29-16-4-5-17-29,30-18-6-7-19-30)28-35(31-20-8-9-21-31,32-22-10-11-23-32)33-24-12-13-25-33/h1-3,14-15H,4-13,16-25H2