N2,N2,N4,N4-tetrakis(4-methylphenyl)-6-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2,N2,N4,N4-tetrakis(4-methylphenyl)-6-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-phenyl-N2,N2,N4,N4-tetrakis(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: N2,N2,N4,N4-tetrakis(4-methylphenyl)-6-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N,2-N,4-N,4-N-tetrakis(4-methylphenyl)-6-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-[4-methyl-N-(p-tolyl)anilino]-6-phenyl-s-triazin-2-yl]-bis(p-tolyl)amine Formula: C37H33N5 MolecularWeight: 547.69142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=NC(=NC(=N3)C4=CC=CC=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=NC(=NC(=N3)C4=CC=CC=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

InChI

InChI=1S/C37H33N5/c1-26-10-18-31(19-11-26)41(32-20-12-27(2)13-21-32)36-38-35(30-8-6-5-7-9-30)39-37(40-36)42(33-22-14-28(3)15-23-33)34-24-16-29(4)17-25-34/h5-25H,1-4H3