Molecule ID: mol29292

SMILES: c1ccc(N=P(N=P(C2CCCC2)(C2CCCC2)C2CCCC2)(N=P(N2CCCC2)(N2CCCC2)N2CCCC2)N=P(N2CCCC2)(N2CCCC2)N2CCCC2)cc1

InChI: InChI=1S/C45H80N10P4/c1-2-22-42(23-3-1)46-57(47-56(43-24-4-5-25-43,44-26-6-7-27-44)45-28-8-9-29-45,48-58(50-30-10-11-31-50,51-32-12-13-33-51)52-34-14-15-35-52)49-59(53-36-16-17-37-53,54-38-18-19-39-54)55-40-20-21-41-55/h1-3,22-23,43-45H,4-21,24-41H2