2,4,6-tris[2-(4-methylphenyl)phenyl]-1,3,5-triazine

Systemtic Name: 2,4,6-tris[2-(4-methylphenyl)phenyl]-1,3,5-triazine Openeye Name: 2,4,6-tris[2-(p-tolyl)phenyl]-1,3,5-triazine CAS Name: 2,4,6-tris[2-(4-methylphenyl)phenyl]-1,3,5-triazine IUPAC Name: 2,4,6-tris[2-(4-methylphenyl)phenyl]-1,3,5-triazine Traditional Name: 2,4,6-tris[2-(p-tolyl)phenyl]-s-triazine Formula: C42H33N3 MolecularWeight: 579.73152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C3=NC(=NC(=N3)C4=CC=CC=C4C5=CC=C(C=C5)C)C6=CC=CC=C6C7=CC=C(C=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C3=NC(=NC(=N3)C4=CC=CC=C4C5=CC=C(C=C5)C)C6=CC=CC=C6C7=CC=C(C=C7)C

InChI

InChI=1S/C42H33N3/c1-28-16-22-31(23-17-28)34-10-4-7-13-37(34)40-43-41(38-14-8-5-11-35(38)32-24-18-29(2)19-25-32)45-42(44-40)39-15-9-6-12-36(39)33-26-20-30(3)21-27-33/h4-27H,1-3H3