bis(3-methylphenyl)-phenyl-[4-(4-phenylazanylphenyl)phenyl]azanium

Systemtic Name: bis(3-methylphenyl)-phenyl-[4-(4-phenylazanylphenyl)phenyl]azanium Openeye Name: [4-(4-anilinophenyl)phenyl]-bis(m-tolyl)-phenyl-ammonium CAS Name: [4-(4-anilinophenyl)phenyl]-bis(3-methylphenyl)-phenylammonium IUPAC Name: [4-(4-anilinophenyl)phenyl]-bis(3-methylphenyl)-phenylazanium Traditional Name: [4-(4-anilinophenyl)phenyl]-bis(m-tolyl)-phenyl-ammonium Formula: C38H33N2+ MolecularWeight: 517.68202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)[N+](C2=CC=CC=C2)(C3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC=C5)C6=CC=CC(=C6)C

Isomeric SMILES

CC1=CC(=CC=C1)[N+](C2=CC=CC=C2)(C3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC=C5)C6=CC=CC(=C6)C

InChI

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