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

Systemtic Name: 3-butan-2-yl-N-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-phenyl-aniline Openeye Name: N-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-phenyl-3-sec-butyl-aniline CAS Name: 3-butan-2-yl-N-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-phenylaniline IUPAC Name: 3-butan-2-yl-N-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-phenylaniline Traditional Name: [4-(4,6-diphenyl-s-triazin-2-yl)phenyl]-phenyl-(3-sec-butylphenyl)amine Formula: C37H32N4 MolecularWeight: 532.67678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H32N4/c1-3-27(2)31-18-13-21-34(26-31)41(32-19-11-6-12-20-32)33-24-22-30(23-25-33)37-39-35(28-14-7-4-8-15-28)38-36(40-37)29-16-9-5-10-17-29/h4-27H,3H2,1-2H3