Molecule ID: mol29258

SMILES: CN(C)c1ccc(/N=N/c2ccc(N=P(N3CCCC3)(N3CCCC3)N3CCCC3)cc2)cc1

InChI: InChI=1S/C26H38N7P/c1-30(2)26-15-13-24(14-16-26)28-27-23-9-11-25(12-10-23)29-34(31-17-3-4-18-31,32-19-5-6-20-32)33-21-7-8-22-33/h9-16H,3-8,17-22H2,1-2H3/b28-27+