N-[chloranyl-[[chloranyl-(diphenylamino)phosphanyl]methyl]phosphanyl]-N-phenyl-aniline

Systemtic Name: N-[chloranyl-[[chloranyl-(diphenylamino)phosphanyl]methyl]phosphanyl]-N-phenyl-aniline Openeye Name: N-[chloro-[[chloro-(N-phenylanilino)phosphanyl]methyl]phosphanyl]-N-phenyl-aniline CAS Name: N-[chloro-[[chloro-(N-phenylanilino)phosphino]methyl]phosphino]-N-phenylaniline IUPAC Name: N-[chloro-[[chloro-(N-phenylanilino)phosphanyl]methyl]phosphanyl]-N-phenylaniline Traditional Name: [chloro-[[chloro-(N-phenylanilino)phosphino]methyl]phosphino]-diphenyl-amine Formula: C25H22Cl2N2P2 MolecularWeight: 483.309102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)P(CP(N(C3=CC=CC=C3)C4=CC=CC=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)P(CP(N(C3=CC=CC=C3)C4=CC=CC=C4)Cl)Cl

InChI

InChI=1S/C25H22Cl2N2P2/c26-30(28(22-13-5-1-6-14-22)23-15-7-2-8-16-23)21-31(27)29(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,21H2