1-oxidanylidene-1,2,4,6-tetraphenyl-2,3-dihydro-1$l^{5}-phosphinin-6-ol

Systemtic Name: 1-oxidanylidene-1,2,4,6-tetraphenyl-2,3-dihydro-1$l^{5}-phosphinin-6-ol Openeye Name: 1-oxo-1,2,4,6-tetraphenyl-2,3-dihydro-1$l^{5}-phosphinin-6-ol CAS Name: 1-oxo-1,2,4,6-tetraphenyl-2,3-dihydro-1$l^{5}-phosphorin-6-ol IUPAC Name: 1-oxo-1,2,4,6-tetraphenyl-2,3-dihydro-1$l^{5}-phosphinin-6-ol Traditional Name: 1-keto-1,2,4,6-tetraphenyl-2,3-dihydrophosphorin-6-ol Formula: C29H25O2P MolecularWeight: 436.481361

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Descriptors Computed from Structure

Canonical SMILES:

C1C(P(=O)(C(C=C1C2=CC=CC=C2)(C3=CC=CC=C3)O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(P(=O)(C(C=C1C2=CC=CC=C2)(C3=CC=CC=C3)O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H25O2P/c30-29(26-17-9-3-10-18-26)22-25(23-13-5-1-6-14-23)21-28(24-15-7-2-8-16-24)32(29,31)27-19-11-4-12-20-27/h1-20,22,28,30H,21H2