bis(diphenylamino)methylidene-bis(4-methylphenyl)azanium

Systemtic Name: bis(diphenylamino)methylidene-bis(4-methylphenyl)azanium Openeye Name: bis(N-phenylanilino)methylene-bis(p-tolyl)ammonium CAS Name: bis(N-phenylanilino)methylidene-bis(4-methylphenyl)ammonium IUPAC Name: bis(N-phenylanilino)methylidene-bis(4-methylphenyl)azanium Traditional Name: bis(N-phenylanilino)methylene-bis(p-tolyl)ammonium Formula: C39H34N3+ MolecularWeight: 544.70736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H34N3/c1-31-23-27-37(28-24-31)42(38-29-25-32(2)26-30-38)39(40(33-15-7-3-8-16-33)34-17-9-4-10-18-34)41(35-19-11-5-12-20-35)36-21-13-6-14-22-36/h3-30H,1-2H3/q+1