Cas no 26698-40-8 (Ethanone,2-bromo-1-(1-phenanthrenyl)-)
26698-40-8 structure
Product Name:Ethanone,2-bromo-1-(1-phenanthrenyl)-
CAS No:26698-40-8
MF:C16H11BrO
MW:299.161943674088
CID:282485
PubChem ID:300069
Update Time:2025-04-19
Ethanone,2-bromo-1-(1-phenanthrenyl)- Chemical and Physical Properties
Names and Identifiers
-
- Ethanone,2-bromo-1-(1-phenanthrenyl)-
- 2-bromo-1-phenanthren-1-ylethanone
- 1-(Bromoacetyl)phenanthrene
- 2-Bromo-1-(1-phenanthryl)ethanone
- 2-bromo-1-(phenanthren-1-yl)ethanone
- AC1L6VHN
- NSC174153
- NSC-174153
- WILJFYMOVYNGTC-UHFFFAOYSA-N
- 2-Bromo-1-(1-phenanthryl)ethanone #
- 26698-40-8
- DTXSID40306119
-
- Inchi： 1S/C16H11BrO/c17-10-16(18)15-7-3-6-13-12-5-2-1-4-11(12)8-9-14(13)15/h1-9H,10H2
- InChI Key： WILJFYMOVYNGTC-UHFFFAOYSA-N
- SMILES： BrCC(C1C=CC=C2C3C=CC=CC=3C=CC2=1)=O
Computed Properties
- Exact Mass: 297.99933
- Monoisotopic Mass: 297.99933g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 18
- Rotatable Bond Count: 2
- Complexity: 314
- 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: 4.9
- Topological Polar Surface Area: 17.1?2
Experimental Properties
- PSA: 17.07
Ethanone,2-bromo-1-(1-phenanthrenyl)- Related Literature
-
Haitao Li,Yu Pan,Zhizhi Wang,Shan Chen,Ruixin Guo,Jianqiu Chen RSC Adv., 2015,5, 100775-100782
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Dhamodaran Manikandan,S. Amirthapandian,I. S. Zhidkov,A. I. Kukharenko,S. O. Cholakh,Ramaswamy Murugan Phys. Chem. Chem. Phys., 2018,20, 6500-6514
-
Stephen P. Fletcher,Richard B. C. Jagt,Ben L. Feringa Chem. Commun., 2007, 2578-2580
-
Adeline Huiling Loo,Alessandra Bonanni,Martin Pumera Analyst, 2013,138, 467-471
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