N-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-methyl-N-(4-methylphenyl)aniline

Systemtic Name: N-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-methyl-N-(4-methylphenyl)aniline Openeye Name: N-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-methyl-N-(p-tolyl)aniline CAS Name: N-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-methyl-N-(4-methylphenyl)aniline IUPAC Name: N-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-methyl-N-(4-methylphenyl)aniline Traditional Name: [4-(4,6-diphenyl-s-triazin-2-yl)phenyl]-bis(p-tolyl)amine Formula: C35H28N4 MolecularWeight: 504.62362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=NC(=NC(=N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=NC(=NC(=N4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H28N4/c1-25-13-19-30(20-14-25)39(31-21-15-26(2)16-22-31)32-23-17-29(18-24-32)35-37-33(27-9-5-3-6-10-27)36-34(38-35)28-11-7-4-8-12-28/h3-24H,1-2H3