Cas no 57395-88-7 (Ethanone, 2-(methyldiphenylphosphoranylidene)-1-phenyl-)
57395-88-7 structure
Product Name:Ethanone, 2-(methyldiphenylphosphoranylidene)-1-phenyl-
CAS No:57395-88-7
MF:C21H19OP
MW:318.348726511002
CID:345503
PubChem ID:71444160
Update Time:2025-04-19
Ethanone, 2-(methyldiphenylphosphoranylidene)-1-phenyl- Chemical and Physical Properties
Names and Identifiers
-
- Ethanone, 2-(methyldiphenylphosphoranylidene)-1-phenyl-
- 2-[methyl(diphenyl)-λ<sup>5</sup>-phosphanylidene]-1-phenylethanone
- 2-(Methyldiphenylphosphoranylidene)-1-phenylethanone
- 2-[Methyl(diphenyl)-lambda~5~-phosphanylidene]-1-phenylethan-1-one
- DTXSID90852959
- 57395-88-7
- SCHEMBL9721083
-
- Inchi： 1S/C21H19OP/c1-23(19-13-7-3-8-14-19,20-15-9-4-10-16-20)17-21(22)18-11-5-2-6-12-18/h2-17H,1H3
- InChI Key： SCFJNSPFWOEMTN-UHFFFAOYSA-N
- SMILES： P(=CC(C1C=CC=CC=1)=O)(C)(C1C=CC=CC=1)C1C=CC=CC=1
Computed Properties
- Exact Mass: 318.11747
- Monoisotopic Mass: 318.117352223g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 23
- Rotatable Bond Count: 4
- Complexity: 413
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3.7
- Topological Polar Surface Area: 17.1?2
Experimental Properties
- PSA: 17.07
Ethanone, 2-(methyldiphenylphosphoranylidene)-1-phenyl- Related Literature
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J. Xu,T. J. Carrocci,A. A. Hoskins Chem. Commun., 2016,52, 549-552
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Xiaoming Liu,Zachary D. Hood,Wangda Li,Donovan N. Leonard,Arumugam Manthiram,Miaofang Chi J. Mater. Chem. A, 2021,9, 2111-2119
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Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
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Fereshteh Bayat Environ. Sci.: Nano, 2021,8, 367-389
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