(Z)-diphenoxyphosphanylimino-[diphenoxyphosphanyl(phenoxy)amino]-phenoxy-phosphanium

Systemtic Name: (Z)-diphenoxyphosphanylimino-[diphenoxyphosphanyl(phenoxy)amino]-phenoxy-phosphanium Openeye Name: (Z)-diphenoxyphosphanylimino-[diphenoxyphosphanyl(phenoxy)amino]-phenoxy-phosphonium CAS Name: (Z)-diphenoxyphosphinoimino-[diphenoxyphosphino(phenoxy)amino]-phenoxyphosphonium IUPAC Name: (Z)-diphenoxyphosphanylimino-[diphenoxyphosphanyl(phenoxy)amino]-phenoxyphosphanium Traditional Name: (Z)-diphenoxyphosphinoimino-[diphenoxyphosphino(phenoxy)amino]-phenoxy-phosphonium Formula: C36H30N2O6P3+ MolecularWeight: 679.554483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)ON(P(OC2=CC=CC=C2)OC3=CC=CC=C3)[P+](=NP(OC4=CC=CC=C4)OC5=CC=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)ON(P(OC2=CC=CC=C2)OC3=CC=CC=C3)/[P+](=N/P(OC4=CC=CC=C4)OC5=CC=CC=C5)/OC6=CC=CC=C6

InChI

InChI=1S/C36H30N2O6P3/c1-7-19-31(20-8-1)39-38(47(43-35-27-15-5-16-28-35)44-36-29-17-6-18-30-36)45(40-32-21-9-2-10-22-32)37-46(41-33-23-11-3-12-24-33)42-34-25-13-4-14-26-34/h1-30H/q+1