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

Systemtic Name: tris[(4-methylphenyl)amino]-phenylazanyl-phosphanium Openeye Name: anilino-tris(4-methylanilino)phosphonium CAS Name: anilino-tris(4-methylanilino)phosphonium IUPAC Name: anilino-tris(4-methylanilino)phosphanium Traditional Name: anilino-tris(p-toluidino)phosphonium Formula: C27H30N4P+ MolecularWeight: 441.527661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N4P/c1-21-9-15-25(16-10-21)29-32(28-24-7-5-4-6-8-24,30-26-17-11-22(2)12-18-26)31-27-19-13-23(3)14-20-27/h4-20,28-31H,1-3H3/q+1