Cas no 63145-66-4 (9,10-Phenanthrenedione, 2-(oxophenylacetyl)-)
63145-66-4 structure
Product Name:9,10-Phenanthrenedione, 2-(oxophenylacetyl)-
CAS No:63145-66-4
MF:C22H12O4
MW:340.328286170959
CID:390356
PubChem ID:71373287
Update Time:2025-04-19
9,10-Phenanthrenedione, 2-(oxophenylacetyl)- Chemical and Physical Properties
Names and Identifiers
-
- 9,10-Phenanthrenedione, 2-(oxophenylacetyl)-
- 2-(2-oxo-2-phenylacetyl)phenanthrene-9,10-dione
- 2-[Oxo(phenyl)acetyl]phenanthrene-9,10-dione
- 63145-66-4
- DTXSID20796115
-
- Inchi： 1S/C22H12O4/c23-19(13-6-2-1-3-7-13)20(24)14-10-11-16-15-8-4-5-9-17(15)21(25)22(26)18(16)12-14/h1-12H
- InChI Key： ILLDHGLTZQQEPY-UHFFFAOYSA-N
- SMILES： O=C1C(C2C=CC=CC=2C2=CC=C(C(C(C3C=CC=CC=3)=O)=O)C=C21)=O
Computed Properties
- Exact Mass: 340.07355886g/mol
- Monoisotopic Mass: 340.07355886g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 26
- Rotatable Bond Count: 3
- Complexity: 616
- 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: 3.5
- Topological Polar Surface Area: 68.3?2
9,10-Phenanthrenedione, 2-(oxophenylacetyl)- Related Literature
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Joseph H. Bisesi,Tara Sabo-Attwood Environ. Sci.: Nano, 2014,1, 574-583
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J. Matthew Kurley,Phillip W. Halstenberg,Abbey McAlister,Stephen Raiman,Richard T. Mayes RSC Adv., 2019,9, 25602-25608
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David White,Sean R. Stowell Biomater. Sci., 2017,5, 463-474
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Liao Xiaoqing,Li Ruiyi,Li Zaijun,Sun Xiulan,Wang Zhouping,Liu Junkang New J. Chem., 2015,39, 5240-5248
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Jason Y. C. Lim,Yong Yu,Guorui Jin,Kai Li,Yi Lu,Jianping Xie Nanoscale Adv., 2020,2, 3921-3932
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