1,1-diphenyl-N-[(triphenyl-$l^{5}-phosphanylidene)amino]methanimine

Systemtic Name: 1,1-diphenyl-N-[(triphenyl-$l^{5}-phosphanylidene)amino]methanimine Openeye Name: 1,1-diphenyl-N-[(triphenyl-$l^{5}-phosphanylidene)amino]methanimine CAS Name: 1,1-diphenyl-N-(triphenylphosphoranylideneamino)methanimine IUPAC Name: 1,1-diphenyl-N-[(triphenyl-$l^{5}-phosphanylidene)amino]methanimine Traditional Name: benzhydrylidene-(triphenylphosphoranylideneamino)amine Formula: C31H25N2P MolecularWeight: 456.517361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=NN=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H25N2P/c1-6-16-26(17-7-1)31(27-18-8-2-9-19-27)32-33-34(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25H