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

Systemtic Name: 2,4,6-tris[2-(3,4-dimethylphenyl)phenyl]-1,3,5-triazine Openeye Name: 2,4,6-tris[2-(3,4-dimethylphenyl)phenyl]-1,3,5-triazine CAS Name: 2,4,6-tris[2-(3,4-dimethylphenyl)phenyl]-1,3,5-triazine IUPAC Name: 2,4,6-tris[2-(3,4-dimethylphenyl)phenyl]-1,3,5-triazine Traditional Name: 2,4,6-tris[2-(3,4-dimethylphenyl)phenyl]-s-triazine Formula: C45H39N3 MolecularWeight: 621.81126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C45H39N3/c1-28-19-22-34(25-31(28)4)37-13-7-10-16-40(37)43-46-44(41-17-11-8-14-38(41)35-23-20-29(2)32(5)26-35)48-45(47-43)42-18-12-9-15-39(42)36-24-21-30(3)33(6)27-36/h7-27H,1-6H3