2,4-bis(4-methylphenyl)-6-(4-phenoxyphenyl)-1,3,5-triazine

Systemtic Name: 2,4-bis(4-methylphenyl)-6-(4-phenoxyphenyl)-1,3,5-triazine Openeye Name: 2-(4-phenoxyphenyl)-4,6-bis(p-tolyl)-1,3,5-triazine CAS Name: 2,4-bis(4-methylphenyl)-6-(4-phenoxyphenyl)-1,3,5-triazine IUPAC Name: 2,4-bis(4-methylphenyl)-6-(4-phenoxyphenyl)-1,3,5-triazine Traditional Name: 2-(4-phenoxyphenyl)-4,6-bis(p-tolyl)-s-triazine Formula: C29H23N3O MolecularWeight: 429.51242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H23N3O/c1-20-8-12-22(13-9-20)27-30-28(23-14-10-21(2)11-15-23)32-29(31-27)24-16-18-26(19-17-24)33-25-6-4-3-5-7-25/h3-19H,1-2H3