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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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