2,4,6-tris(3-methoxy-4-phenylmethoxy-phenyl)-1,3,5-triazine

Systemtic Name: 2,4,6-tris(3-methoxy-4-phenylmethoxy-phenyl)-1,3,5-triazine Openeye Name: 2,4,6-tris(4-benzyloxy-3-methoxy-phenyl)-1,3,5-triazine CAS Name: 2,4,6-tris(3-methoxy-4-phenylmethoxyphenyl)-1,3,5-triazine IUPAC Name: 2,4,6-tris(3-methoxy-4-phenylmethoxyphenyl)-1,3,5-triazine Traditional Name: 2,4,6-tris(4-benzoxy-3-methoxy-phenyl)-s-triazine Formula: C45H39N3O6 MolecularWeight: 717.80766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NC(=NC(=N2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC)OCC7=CC=CC=C7

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NC(=NC(=N2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC)OCC7=CC=CC=C7

InChI

InChI=1S/C45H39N3O6/c1-49-40-25-34(19-22-37(40)52-28-31-13-7-4-8-14-31)43-46-44(35-20-23-38(41(26-35)50-2)53-29-32-15-9-5-10-16-32)48-45(47-43)36-21-24-39(42(27-36)51-3)54-30-33-17-11-6-12-18-33/h4-27H,28-30H2,1-3H3