N1-(4-methylphenyl)-N1-phenyl-N4,N4-bis(phosphanyl)benzene-1,4-diamine

Systemtic Name: N1-(4-methylphenyl)-N1-phenyl-N4,N4-bis(phosphanyl)benzene-1,4-diamine Openeye Name: N1-phenyl-N4,N4-bis(phosphanyl)-N1-(p-tolyl)benzene-1,4-diamine CAS Name: N1-(4-methylphenyl)-N1-phenyl-N4,N4-diphosphinobenzene-1,4-diamine IUPAC Name: 1-N-(4-methylphenyl)-1-N-phenyl-4-N,4-N-bis(phosphanyl)benzene-1,4-diamine Traditional Name: diphosphino-[4-[N-(p-tolyl)anilino]phenyl]amine Formula: C19H20N2P2 MolecularWeight: 338.323022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(P)P

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(P)P

InChI

InChI=1S/C19H20N2P2/c1-15-7-9-17(10-8-15)20(16-5-3-2-4-6-16)18-11-13-19(14-12-18)21(22)23/h2-14H,22-23H2,1H3