bis(3-methylphenyl)-phenyl-(4-phenyl-1-phenylazanyl-cyclohexa-2,5-dien-1-yl)azanium

Systemtic Name: bis(3-methylphenyl)-phenyl-(4-phenyl-1-phenylazanyl-cyclohexa-2,5-dien-1-yl)azanium Openeye Name: (1-anilino-4-phenyl-cyclohexa-2,5-dien-1-yl)-bis(m-tolyl)-phenyl-ammonium CAS Name: (1-anilino-4-phenyl-1-cyclohexa-2,5-dienyl)-bis(3-methylphenyl)-phenylammonium IUPAC Name: (1-anilino-4-phenylcyclohexa-2,5-dien-1-yl)-bis(3-methylphenyl)-phenylazanium Traditional Name: (1-anilino-4-phenyl-cyclohexa-2,5-dien-1-yl)-bis(m-tolyl)-phenyl-ammonium Formula: C38H35N2+ MolecularWeight: 519.6979

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)[N+](C2=CC=CC=C2)(C3=CC=CC(=C3)C)C4(C=CC(C=C4)C5=CC=CC=C5)NC6=CC=CC=C6

Isomeric SMILES

CC1=CC(=CC=C1)[N+](C2=CC=CC=C2)(C3=CC=CC(=C3)C)C4(C=CC(C=C4)C5=CC=CC=C5)NC6=CC=CC=C6

InChI

InChI=1S/C38H35N2/c1-30-14-12-22-36(28-30)40(35-20-10-5-11-21-35,37-23-13-15-31(2)29-37)38(39-34-18-8-4-9-19-34)26-24-33(25-27-38)32-16-6-3-7-17-32/h3-29,33,39H,1-2H3/q+1