[2-[(3-methylphenyl)-phenyl-amino]naphthalen-1-yl]-triphenyl-azanium

Systemtic Name: [2-[(3-methylphenyl)-phenyl-amino]naphthalen-1-yl]-triphenyl-azanium Openeye Name: [2-[N-(m-tolyl)anilino]-1-naphthyl]-triphenyl-ammonium CAS Name: [2-(N-(3-methylphenyl)anilino)-1-naphthalenyl]-triphenylammonium IUPAC Name: [2-(N-(3-methylphenyl)anilino)naphthalen-1-yl]-triphenylazanium Traditional Name: [2-[N-(m-tolyl)anilino]-1-naphthyl]-triphenyl-ammonium Formula: C41H33N2+ MolecularWeight: 553.71412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)[N+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)[N+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C41H33N2/c1-32-17-16-21-35(31-32)42(34-19-6-2-7-20-34)40-30-29-33-18-14-15-28-39(33)41(40)43(36-22-8-3-9-23-36,37-24-10-4-11-25-37)38-26-12-5-13-27-38/h2-31H,1H3/q+1