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

Systemtic Name: 4-[(4,6-diphenyl-1,3,5-triazin-2-yl)methyl]-N,N-diphenyl-aniline Openeye Name: 4-[(4,6-diphenyl-1,3,5-triazin-2-yl)methyl]-N,N-diphenyl-aniline CAS Name: 4-[(4,6-diphenyl-1,3,5-triazin-2-yl)methyl]-N,N-diphenylaniline IUPAC Name: 4-[(4,6-diphenyl-1,3,5-triazin-2-yl)methyl]-N,N-diphenylaniline Traditional Name: [4-[(4,6-diphenyl-s-triazin-2-yl)methyl]phenyl]-diphenyl-amine Formula: C34H26N4 MolecularWeight: 490.59704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=N2)CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC(=N2)CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H26N4/c1-5-13-27(14-6-1)33-35-32(36-34(37-33)28-15-7-2-8-16-28)25-26-21-23-31(24-22-26)38(29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-24H,25H2