[(4-methylphenyl)-(2-phenylphenyl)amino]-triphenyl-azanium

Systemtic Name: [(4-methylphenyl)-(2-phenylphenyl)amino]-triphenyl-azanium Openeye Name: (4-methyl-N-(2-phenylphenyl)anilino)-triphenyl-ammonium CAS Name: (4-methyl-N-(2-phenylphenyl)anilino)-triphenylammonium IUPAC Name: (4-methyl-N-(2-phenylphenyl)anilino)-triphenylazanium Traditional Name: (4-methyl-N-(2-phenylphenyl)anilino)-triphenyl-ammonium Formula: C37H31N2+ MolecularWeight: 503.65544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2C3=CC=CC=C3)[N+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2C3=CC=CC=C3)[N+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H31N2/c1-30-26-28-32(29-27-30)38(37-25-15-14-24-36(37)31-16-6-2-7-17-31)39(33-18-8-3-9-19-33,34-20-10-4-11-21-34)35-22-12-5-13-23-35/h2-29H,1H3/q+1