tetrakis[bis(3-methylphenyl)amino]phosphanium

Systemtic Name: tetrakis[bis(3-methylphenyl)amino]phosphanium Openeye Name: tetrakis[3-methyl-N-(m-tolyl)anilino]phosphonium CAS Name: tetrakis(3-methyl-N-(3-methylphenyl)anilino)phosphonium IUPAC Name: tetrakis(3-methyl-N-(3-methylphenyl)anilino)phosphanium Traditional Name: tetrakis[3-methyl-N-(m-tolyl)anilino]phosphonium Formula: C56H56N4P+ MolecularWeight: 816.044401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC(=C2)C)[P+](N(C3=CC=CC(=C3)C)C4=CC=CC(=C4)C)(N(C5=CC=CC(=C5)C)C6=CC=CC(=C6)C)N(C7=CC=CC(=C7)C)C8=CC=CC(=C8)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC(=C2)C)[P+](N(C3=CC=CC(=C3)C)C4=CC=CC(=C4)C)(N(C5=CC=CC(=C5)C)C6=CC=CC(=C6)C)N(C7=CC=CC(=C7)C)C8=CC=CC(=C8)C

InChI

InChI=1S/C56H56N4P/c1-41-17-9-25-49(33-41)57(50-26-10-18-42(2)34-50)61(58(51-27-11-19-43(3)35-51)52-28-12-20-44(4)36-52,59(53-29-13-21-45(5)37-53)54-30-14-22-46(6)38-54)60(55-31-15-23-47(7)39-55)56-32-16-24-48(8)40-56/h9-40H,1-8H3/q+1