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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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