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

Systemtic Name: 2,4,6-tris[2-(3-methoxyphenyl)phenyl]-1,3,5-triazine Openeye Name: 2,4,6-tris[2-(3-methoxyphenyl)phenyl]-1,3,5-triazine CAS Name: 2,4,6-tris[2-(3-methoxyphenyl)phenyl]-1,3,5-triazine IUPAC Name: 2,4,6-tris[2-(3-methoxyphenyl)phenyl]-1,3,5-triazine Traditional Name: 2,4,6-tris[2-(3-methoxyphenyl)phenyl]-s-triazine Formula: C42H33N3O3 MolecularWeight: 627.72972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=CC=C2C3=NC(=NC(=N3)C4=CC=CC=C4C5=CC(=CC=C5)OC)C6=CC=CC=C6C7=CC(=CC=C7)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=CC=C2C3=NC(=NC(=N3)C4=CC=CC=C4C5=CC(=CC=C5)OC)C6=CC=CC=C6C7=CC(=CC=C7)OC

InChI

InChI=1S/C42H33N3O3/c1-46-31-16-10-13-28(25-31)34-19-4-7-22-37(34)40-43-41(38-23-8-5-20-35(38)29-14-11-17-32(26-29)47-2)45-42(44-40)39-24-9-6-21-36(39)30-15-12-18-33(27-30)48-3/h4-27H,1-3H3