1-diphenylphosphanyl-N-[(Z)-2-diphenylphosphanyl-2-phenyl-ethenyl]-1-phenyl-methanimine

Systemtic Name: 1-diphenylphosphanyl-N-[(Z)-2-diphenylphosphanyl-2-phenyl-ethenyl]-1-phenyl-methanimine Openeye Name: 1-diphenylphosphanyl-N-[(Z)-2-diphenylphosphanyl-2-phenyl-vinyl]-1-phenyl-methanimine CAS Name: 1-diphenylphosphino-N-[(Z)-2-diphenylphosphino-2-phenylethenyl]-1-phenylmethanimine IUPAC Name: 1-diphenylphosphanyl-N-[(Z)-2-diphenylphosphanyl-2-phenylethenyl]-1-phenylmethanimine Traditional Name: [diphenylphosphino(phenyl)methylene]-[(Z)-2-diphenylphosphino-2-phenyl-vinyl]amine Formula: C39H31NP2 MolecularWeight: 575.617662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CN=C(C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/N=C(C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)/P(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H31NP2/c1-7-19-32(20-8-1)38(41(34-23-11-3-12-24-34)35-25-13-4-14-26-35)31-40-39(33-21-9-2-10-22-33)42(36-27-15-5-16-28-36)37-29-17-6-18-30-37/h1-31H/b38-31-,40-39?