(1-oxidanylidene-1,4,6-triphenyl-1$l^{5}-phosphinan-3-yl)-phenyl-methanone

Systemtic Name: (1-oxidanylidene-1,4,6-triphenyl-1$l^{5}-phosphinan-3-yl)-phenyl-methanone Openeye Name: (1-oxo-1,4,6-triphenyl-1$l^{5}-phosphinan-3-yl)-phenyl-methanone CAS Name: (1-oxo-1,4,6-triphenyl-1$l^{5}-phosphorinan-3-yl)-phenylmethanone IUPAC Name: (1-oxo-1,4,6-triphenyl-1$l^{5}-phosphinan-3-yl)-phenylmethanone Traditional Name: (1-keto-1,4,6-triphenyl-1$l^{5}-phosphorinan-3-yl)-phenyl-methanone Formula: C30H27O2P MolecularWeight: 450.507941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27O2P/c31-30(25-17-9-3-10-18-25)28-22-33(32,26-19-11-4-12-20-26)29(24-15-7-2-8-16-24)21-27(28)23-13-5-1-6-14-23/h1-20,27-29H,21-22H2