[bis(4-methylphenyl)azaniumylidene-(diphenylamino)methyl]-diphenyl-azanium nitrite

Systemtic Name: [bis(4-methylphenyl)azaniumylidene-(diphenylamino)methyl]-diphenyl-azanium nitrite Openeye Name: [bis-p-tolyliminio-(N-phenylanilino)methyl]-diphenyl-ammonium nitrite CAS Name: [bis(4-methylphenyl)iminio-(N-phenylanilino)methyl]-diphenylammonium nitrite IUPAC Name: [bis(4-methylphenyl)azaniumylidene-(N-phenylanilino)methyl]-diphenylazanium nitrite Traditional Name: [bis-p-tolyliminio-(N-phenylanilino)methyl]-diphenyl-ammonium nitrite Formula: C39H35N4O2+ MolecularWeight: 591.7208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H34N3.HNO2/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;2-1-3/h3-30H,1-2H3;(H,2,3)/q+1;