tris[2-(1,3-benzoxazol-2-yl)phenyl] phosphate

Systemtic Name: tris[2-(1,3-benzoxazol-2-yl)phenyl] phosphate Openeye Name: tris[2-(1,3-benzoxazol-2-yl)phenyl] phosphate CAS Name: phosphoric acid tris[2-(1,3-benzoxazol-2-yl)phenyl] ester IUPAC Name: tris[2-(1,3-benzoxazol-2-yl)phenyl] phosphate Traditional Name: phosphoric acid tris[2-(1,3-benzoxazol-2-yl)phenyl] ester Formula: C39H24N3O7P MolecularWeight: 677.597521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3O2)OP(=O)(OC4=CC=CC=C4C5=NC6=CC=CC=C6O5)OC7=CC=CC=C7C8=NC9=CC=CC=C9O8

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3O2)OP(=O)(OC4=CC=CC=C4C5=NC6=CC=CC=C6O5)OC7=CC=CC=C7C8=NC9=CC=CC=C9O8

InChI

InChI=1S/C39H24N3O7P/c43-50(47-31-19-7-1-13-25(31)37-40-28-16-4-10-22-34(28)44-37,48-32-20-8-2-14-26(32)38-41-29-17-5-11-23-35(29)45-38)49-33-21-9-3-15-27(33)39-42-30-18-6-12-24-36(30)46-39/h1-24H