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

Systemtic Name: N-[[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenyl-phenyl]methyl]-N-phenyl-aniline Openeye Name: N-[[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenyl-phenyl]methyl]-N-phenyl-aniline CAS Name: N-[[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylphenyl]methyl]-N-phenylaniline IUPAC Name: N-[[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylphenyl]methyl]-N-phenylaniline Traditional Name: [4-(4,6-diphenyl-s-triazin-2-yl)-2-phenyl-benzyl]-diphenyl-amine Formula: C40H30N4 MolecularWeight: 566.693

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2)C3=NC(=NC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)CN(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2)C3=NC(=NC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)CN(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C40H30N4/c1-6-16-30(17-7-1)37-28-33(26-27-34(37)29-44(35-22-12-4-13-23-35)36-24-14-5-15-25-36)40-42-38(31-18-8-2-9-19-31)41-39(43-40)32-20-10-3-11-21-32/h1-28H,29H2