2-[diphenyl(phenylimino)-$l^{5}-phosphanyl]-1-phenyl-ethenamine

Systemtic Name: 2-[diphenyl(phenylimino)-$l^{5}-phosphanyl]-1-phenyl-ethenamine Openeye Name: 2-[diphenyl(phenylimino)-$l^{5}-phosphanyl]-1-phenyl-ethenamine CAS Name: 2-[diphenyl(phenylimino)phosphoranyl]-1-phenylethenamine IUPAC Name: 2-[diphenyl(phenylimino)-$l^{5}-phosphanyl]-1-phenylethenamine Traditional Name: [2-[diphenyl(phenylimino)phosphoranyl]-1-phenyl-vinyl]amine Formula: C26H23N2P MolecularWeight: 394.447981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CP(=NC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(=CP(=NC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C26H23N2P/c27-26(22-13-5-1-6-14-22)21-29(24-17-9-3-10-18-24,25-19-11-4-12-20-25)28-23-15-7-2-8-16-23/h1-21H,27H2