Cas no 83169-86-2 (1,1'-Biphenyl, 3-(bromomethyl)-3'-(trifluoromethyl)-)
83169-86-2 structure
Product Name:1,1'-Biphenyl, 3-(bromomethyl)-3'-(trifluoromethyl)-
CAS No:83169-86-2
MF:C14H10BrF3
MW:315.128413677216
CID:677206
PubChem ID:57655330
Update Time:2025-04-19
1,1'-Biphenyl, 3-(bromomethyl)-3'-(trifluoromethyl)- Chemical and Physical Properties
Names and Identifiers
-
- 1,1'-Biphenyl, 3-(bromomethyl)-3'-(trifluoromethyl)-
- 1-(bromomethyl)-3-[3-(trifluoromethyl)phenyl]benzene
- QIIJWJVRSUPHRB-UHFFFAOYSA-N
- DTXSID20727444
- SCHEMBL10269861
- CS-0088951
- 3-(Bromomethyl)-3'-(trifluoromethyl)-1,1'-biphenyl
- 83169-86-2
- A1-04962
-
- Inchi： 1S/C14H10BrF3/c15-9-10-3-1-4-11(7-10)12-5-2-6-13(8-12)14(16,17)18/h1-8H,9H2
- InChI Key： QIIJWJVRSUPHRB-UHFFFAOYSA-N
- SMILES： BrCC1=CC=CC(=C1)C1C=CC=C(C(F)(F)F)C=1
Computed Properties
- Exact Mass: 313.99180g/mol
- Monoisotopic Mass: 313.99180g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 18
- Rotatable Bond Count: 2
- Complexity: 264
- 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: 5.3
- Topological Polar Surface Area: 0?2
1,1'-Biphenyl, 3-(bromomethyl)-3'-(trifluoromethyl)- Related Literature
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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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Partha Laskar,Christine Dufès Nanoscale Adv., 2021,3, 6007-6026
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Zhixia Liu,Tingjian Chen,Floyd E. Romesberg Chem. Sci., 2017,8, 8179-8182
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Ji-Ping Wei Nanoscale, 2015,7, 11815-11832
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Zhiyan Chen,Nan Wu,Yaobing Wang,Bing Wang,Yingde Wang J. Mater. Chem. A, 2018,6, 516-526
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