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

Systemtic Name: 4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N,N-diphenyl-aniline Openeye Name: 4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N,N-diphenyl-aniline CAS Name: 4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N,N-diphenylaniline IUPAC Name: 4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N,N-diphenylaniline Traditional Name: [4-[4-(4,6-diphenyl-s-triazin-2-yl)phenyl]phenyl]-diphenyl-amine Formula: C39H28N4 MolecularWeight: 552.66642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C39H28N4/c1-5-13-31(14-6-1)37-40-38(32-15-7-2-8-16-32)42-39(41-37)33-23-21-29(22-24-33)30-25-27-36(28-26-30)43(34-17-9-3-10-18-34)35-19-11-4-12-20-35/h1-28H