2,2,2-triphenylbenzo[f][1,3,2]benzodioxaphosphole

Systemtic Name: 2,2,2-triphenylbenzo[f][1,3,2]benzodioxaphosphole Openeye Name: 2,2,2-triphenylbenzo[f][1,3,2]benzodioxaphosphole CAS Name: 2,2,2-triphenylbenzo[f][1,3,2]benzodioxaphosphole IUPAC Name: 2,2,2-triphenylbenzo[f][1,3,2]benzodioxaphosphole Traditional Name: 2,2,2-triphenylbenzo[f][1,3,2]benzodioxaphosphole Formula: C28H21O2P MolecularWeight: 420.438901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P2(OC3=CC4=CC=CC=C4C=C3O2)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)P2(OC3=CC4=CC=CC=C4C=C3O2)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H21O2P/c1-4-14-24(15-5-1)31(25-16-6-2-7-17-25,26-18-8-3-9-19-26)29-27-20-22-12-10-11-13-23(22)21-28(27)30-31/h1-21H