tris[2-(2,2-diphenylethyl)phenyl] phosphite

Systemtic Name: tris[2-(2,2-diphenylethyl)phenyl] phosphite Openeye Name: tris[2-(2,2-diphenylethyl)phenyl] phosphite CAS Name: phosphorous acid tris[2-(2,2-diphenylethyl)phenyl] ester IUPAC Name: tris[2-(2,2-diphenylethyl)phenyl] phosphite Traditional Name: phosphorous acid tris[2-(2,2-diphenylethyl)phenyl] ester Formula: C60H51O3P MolecularWeight: 851.018901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=CC=CC=C2OP(OC3=CC=CC=C3CC(C4=CC=CC=C4)C5=CC=CC=C5)OC6=CC=CC=C6CC(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=CC=CC=C2OP(OC3=CC=CC=C3CC(C4=CC=CC=C4)C5=CC=CC=C5)OC6=CC=CC=C6CC(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C60H51O3P/c1-7-25-46(26-8-1)55(47-27-9-2-10-28-47)43-52-37-19-22-40-58(52)61-64(62-59-41-23-20-38-53(59)44-56(48-29-11-3-12-30-48)49-31-13-4-14-32-49)63-60-42-24-21-39-54(60)45-57(50-33-15-5-16-34-50)51-35-17-6-18-36-51/h1-42,55-57H,43-45H2