N-(4-diphenylphosphorylphenyl)-1-[5-[(4-diphenylphosphorylphenyl)iminomethyl]thiophen-2-yl]methanimine

Systemtic Name: N-(4-diphenylphosphorylphenyl)-1-[5-[(4-diphenylphosphorylphenyl)iminomethyl]thiophen-2-yl]methanimine Openeye Name: N-(4-diphenylphosphorylphenyl)-1-[5-[(4-diphenylphosphorylphenyl)iminomethyl]-2-thienyl]methanimine CAS Name: N-(4-diphenylphosphorylphenyl)-1-[5-[(4-diphenylphosphorylphenyl)iminomethyl]-2-thiophenyl]methanimine IUPAC Name: N-(4-diphenylphosphorylphenyl)-1-[5-[(4-diphenylphosphorylphenyl)iminomethyl]thiophen-2-yl]methanimine Traditional Name: (4-diphenylphosphorylphenyl)-[[5-[(4-diphenylphosphorylphenyl)iminomethyl]-2-thienyl]methylene]amine Formula: C42H32N2O2P2S MolecularWeight: 690.728202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=C(C=C3)N=CC4=CC=C(S4)C=NC5=CC=C(C=C5)P(=O)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=C(C=C3)N=CC4=CC=C(S4)C=NC5=CC=C(C=C5)P(=O)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H32N2O2P2S/c45-47(35-13-5-1-6-14-35,36-15-7-2-8-16-36)39-25-21-33(22-26-39)43-31-41-29-30-42(49-41)32-44-34-23-27-40(28-24-34)48(46,37-17-9-3-10-18-37)38-19-11-4-12-20-38/h1-32H