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

Systemtic Name: 2,4,6-tris(4-phenoxyphenoxy)-1,3,5-triazine Openeye Name: 2,4,6-tris(4-phenoxyphenoxy)-1,3,5-triazine CAS Name: 2,4,6-tris(4-phenoxyphenoxy)-1,3,5-triazine IUPAC Name: 2,4,6-tris(4-phenoxyphenoxy)-1,3,5-triazine Traditional Name: 2,4,6-tris(4-phenoxyphenoxy)-s-triazine Formula: C39H27N3O6 MolecularWeight: 633.64818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=NC(=NC(=N3)OC4=CC=C(C=C4)OC5=CC=CC=C5)OC6=CC=C(C=C6)OC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=NC(=NC(=N3)OC4=CC=C(C=C4)OC5=CC=CC=C5)OC6=CC=C(C=C6)OC7=CC=CC=C7

InChI

InChI=1S/C39H27N3O6/c1-4-10-28(11-5-1)43-31-16-22-34(23-17-31)46-37-40-38(47-35-24-18-32(19-25-35)44-29-12-6-2-7-13-29)42-39(41-37)48-36-26-20-33(21-27-36)45-30-14-8-3-9-15-30/h1-27H