1,9,11-triphenyl-5H-benzo[d][1,3,2]benzodioxaphosphocine

Systemtic Name: 1,9,11-triphenyl-5H-benzo[d][1,3,2]benzodioxaphosphocine Openeye Name: 1,9,11-triphenyl-5H-benzo[d][1,3,2]benzodioxaphosphocine CAS Name: 1,9,11-triphenyl-5H-benzo[d][1,3,2]benzodioxaphosphocin IUPAC Name: 1,9,11-triphenyl-5H-benzo[d][1,3,2]benzodioxaphosphocine Traditional Name: 1,9,11-triphenyl-5H-benzo[d][1,3,2]benzodioxaphosphocin Formula: C31H23O2P MolecularWeight: 458.486881

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC(=C2OP(OC3=C(C=CC=C31)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C2=CC=CC(=C2OP(OC3=C(C=CC=C31)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H23O2P/c1-4-12-23(13-5-1)28-20-10-16-25-22-26-17-11-21-29(24-14-6-2-7-15-24)31(26)33-34(32-30(25)28)27-18-8-3-9-19-27/h1-21H,22H2