Cas no 920276-28-4 (1,1'-Biphenyl, 3,3',5,5'-tetrabromo-4,4'-dimethyl-)
920276-28-4 structure
Product Name:1,1'-Biphenyl, 3,3',5,5'-tetrabromo-4,4'-dimethyl-
CAS No:920276-28-4
MF:C14H10Br4
MW:497.845201015472
CID:747733
PubChem ID:23389624
Update Time:2025-04-19
1,1'-Biphenyl, 3,3',5,5'-tetrabromo-4,4'-dimethyl- Chemical and Physical Properties
Names and Identifiers
-
- 1,1'-Biphenyl, 3,3',5,5'-tetrabromo-4,4'-dimethyl-
- 1,3-dibromo-5-(3,5-dibromo-4-methylphenyl)-2-methylbenzene
- DTXSID60633550
- 3,3',5,5'-Tetrabromo-4,4'-dimethyl-1,1'-biphenyl
- 920276-28-4
- SCHEMBL13086842
-
- Inchi： 1S/C14H10Br4/c1-7-11(15)3-9(4-12(7)16)10-5-13(17)8(2)14(18)6-10/h3-6H,1-2H3
- InChI Key： YJFAKPHWICBGJW-UHFFFAOYSA-N
- SMILES： BrC1C(C)=C(C=C(C=1)C1C=C(C(C)=C(C=1)Br)Br)Br
Computed Properties
- Exact Mass: 497.74750g/mol
- Monoisotopic Mass: 493.75160g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 18
- Rotatable Bond Count: 1
- Complexity: 231
- 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: 7
- Topological Polar Surface Area: 0?2
1,1'-Biphenyl, 3,3',5,5'-tetrabromo-4,4'-dimethyl- Related Literature
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James D. Kirkham,Patrick M. Delaney,George J. Ellames,Eleanor C. Row,Joseph P. A. Harrity Chem. Commun., 2010,46, 5154-5156
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Yang Chen,Di Zhou,Zheyi Meng,Jin Zhai Chem. Commun., 2016,52, 10020-10023
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Raheleh Torabi,Hedayatollah Ghourchian,Massoud Amanlou Org. Biomol. Chem., 2016,14, 8141-8153
-
Wenjie Zhao,Hua Hou,Yuchun Jin,Zhixiang Zeng,Xuedong Wu,Qunji Xue RSC Adv., 2014,4, 60307-60315
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