Cas no 918408-68-1 (Acetamide, N-[1,1'-biphenyl]-3-yl-2-bromo-)
![Acetamide, N-[1,1'-biphenyl]-3-yl-2-bromo- structure](https://ossimg.kuujia.com/scimg/918500/918408-68-1x500.png)
918408-68-1 structure
Product Name:Acetamide, N-[1,1'-biphenyl]-3-yl-2-bromo-
CAS No:918408-68-1
MF:C14H12BrNO
MW:290.15518283844
CID:776704
PubChem ID:71427329
Update Time:2025-04-19
Acetamide, N-[1,1'-biphenyl]-3-yl-2-bromo- Chemical and Physical Properties
Names and Identifiers
-
- Acetamide, N-[1,1'-biphenyl]-3-yl-2-bromo-
- 2-bromo-N-(3-phenylphenyl)acetamide
- 918408-68-1
- DTXSID50846071
- N-([1,1'-Biphenyl]-3-yl)-2-bromoacetamide
-
- Inchi： 1S/C14H12BrNO/c15-10-14(17)16-13-8-4-7-12(9-13)11-5-2-1-3-6-11/h1-9H,10H2,(H,16,17)
- InChI Key： YYOHYDSPCPGYAO-UHFFFAOYSA-N
- SMILES： BrCC(NC1=CC=CC(=C1)C1C=CC=CC=1)=O
Computed Properties
- Exact Mass: 289.01023g/mol
- Monoisotopic Mass: 289.01023g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 17
- Rotatable Bond Count: 3
- Complexity: 251
- 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: 29.1?2
Acetamide, N-[1,1'-biphenyl]-3-yl-2-bromo- Related Literature
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Philipp Traber,Stephan Kupfer,Stefanie Gr?fe,Isabelle Baussanne,Martine Demeunynck,Jean-Marie Mouesca,Serge Gambarelli,Vincent Artero,Murielle Chavarot-Kerlidou Chem. Sci., 2018,9, 4152-4159
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M. Sheykhan,S. Khani,S. Shaabanzadeh,M. Joafshan Green Chem., 2017,19, 5940-5948
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Bidou Wang,Xifeng Chen Analyst, 2014,139, 5695-5699
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Luis Miguel Azofra,Douglas R. MacFarlane,Chenghua Sun Chem. Commun., 2016,52, 3548-3551
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