4-bis(4-diphenylphosphanylphenoxy)phosphinothioyloxybenzaldehyde

Systemtic Name: 4-bis(4-diphenylphosphanylphenoxy)phosphinothioyloxybenzaldehyde Openeye Name: 4-bis(4-diphenylphosphanylphenoxy)phosphinothioyloxybenzaldehyde CAS Name: 4-bis(4-diphenylphosphinophenoxy)phosphinothioyloxybenzaldehyde IUPAC Name: 4-bis(4-diphenylphosphanylphenoxy)phosphinothioyloxybenzaldehyde Traditional Name: 4-bis(4-diphenylphosphinophenoxy)thiophosphoryloxybenzaldehyde Formula: C43H33O4P3S MolecularWeight: 738.706003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=C(C=C3)OP(=S)(OC4=CC=C(C=C4)C=O)OC5=CC=C(C=C5)P(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=C(C=C3)OP(=S)(OC4=CC=C(C=C4)C=O)OC5=CC=C(C=C5)P(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C43H33O4P3S/c44-33-34-21-23-35(24-22-34)45-50(51,46-36-25-29-42(30-26-36)48(38-13-5-1-6-14-38)39-15-7-2-8-16-39)47-37-27-31-43(32-28-37)49(40-17-9-3-10-18-40)41-19-11-4-12-20-41/h1-33H