2,4,6-tris(4-phenylmethoxyphenyl)-1,3,5-triazine

Systemtic Name: 2,4,6-tris(4-phenylmethoxyphenyl)-1,3,5-triazine Openeye Name: 2,4,6-tris(4-benzyloxyphenyl)-1,3,5-triazine CAS Name: 2,4,6-tris(4-phenylmethoxyphenyl)-1,3,5-triazine IUPAC Name: 2,4,6-tris(4-phenylmethoxyphenyl)-1,3,5-triazine Traditional Name: 2,4,6-tris(4-benzoxyphenyl)-s-triazine Formula: C42H33N3O3 MolecularWeight: 627.72972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC(=NC(=N3)C4=CC=C(C=C4)OCC5=CC=CC=C5)C6=CC=C(C=C6)OCC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC(=NC(=N3)C4=CC=C(C=C4)OCC5=CC=CC=C5)C6=CC=C(C=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C42H33N3O3/c1-4-10-31(11-5-1)28-46-37-22-16-34(17-23-37)40-43-41(35-18-24-38(25-19-35)47-29-32-12-6-2-7-13-32)45-42(44-40)36-20-26-39(27-21-36)48-30-33-14-8-3-9-15-33/h1-27H,28-30H2