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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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