2,2,2-triphenylphenanthro[9,10-d][1,3,2]dioxaphosphole

Systemtic Name: 2,2,2-triphenylphenanthro[9,10-d][1,3,2]dioxaphosphole Openeye Name: 2,2,2-triphenylphenanthro[9,10-d][1,3,2]dioxaphosphole CAS Name: 2,2,2-triphenylphenanthro[9,10-d][1,3,2]dioxaphosphole IUPAC Name: 2,2,2-triphenylphenanthro[9,10-d][1,3,2]dioxaphosphole Traditional Name: 2,2,2-triphenylphenanthro[9,10-d][1,3,2]dioxaphosphole Formula: C32H23O2P MolecularWeight: 470.497581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P2(OC3=C(O2)C4=CC=CC=C4C5=CC=CC=C53)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)P2(OC3=C(O2)C4=CC=CC=C4C5=CC=CC=C53)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C32H23O2P/c1-4-14-24(15-5-1)35(25-16-6-2-7-17-25,26-18-8-3-9-19-26)33-31-29-22-12-10-20-27(29)28-21-11-13-23-30(28)32(31)34-35/h1-23H