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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=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=C(C=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)28-19-23-33(24-20-28)41(32-17-11-6-12-18-32)34-25-21-31(22-26-34)37-39-35(29-13-7-4-8-14-29)38-36(40-37)30-15-9-5-10-16-30/h4-27H,3H2,1-2H3