[(4-bromophenyl)amino]-tris[(4-methylphenyl)amino]phosphanium

Systemtic Name: [(4-bromophenyl)amino]-tris[(4-methylphenyl)amino]phosphanium Openeye Name: (4-bromoanilino)-tris(4-methylanilino)phosphonium CAS Name: (4-bromoanilino)-tris(4-methylanilino)phosphonium IUPAC Name: (4-bromoanilino)-tris(4-methylanilino)phosphanium Traditional Name: (4-bromoanilino)-tris(p-toluidino)phosphonium Formula: C27H29BrN4P+ MolecularWeight: 520.423721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N[P+](NC2=CC=C(C=C2)C)(NC3=CC=C(C=C3)C)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)N[P+](NC2=CC=C(C=C2)C)(NC3=CC=C(C=C3)C)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C27H29BrN4P/c1-20-4-12-24(13-5-20)29-33(30-25-14-6-21(2)7-15-25,31-26-16-8-22(3)9-17-26)32-27-18-10-23(28)11-19-27/h4-19,29-32H,1-3H3/q+1