(3-methylphenyl)-[4-[4-[(3-methylphenyl)amino]phenyl]phenyl]-diphenyl-azanium

Systemtic Name: (3-methylphenyl)-[4-[4-[(3-methylphenyl)amino]phenyl]phenyl]-diphenyl-azanium Openeye Name: [4-[4-(3-methylanilino)phenyl]phenyl]-(m-tolyl)-diphenyl-ammonium CAS Name: [4-[4-(3-methylanilino)phenyl]phenyl]-(3-methylphenyl)-diphenylammonium IUPAC Name: [4-[4-(3-methylanilino)phenyl]phenyl]-(3-methylphenyl)-diphenylazanium Traditional Name: [4-[4-(m-toluidino)phenyl]phenyl]-(m-tolyl)-diphenyl-ammonium Formula: C38H33N2+ MolecularWeight: 517.68202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC(=C6)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC(=C6)C

InChI

InChI=1S/C38H33N2/c1-29-11-9-13-34(27-29)39-33-23-19-31(20-24-33)32-21-25-37(26-22-32)40(35-14-5-3-6-15-35,36-16-7-4-8-17-36)38-18-10-12-30(2)28-38/h3-28,39H,1-2H3/q+1