Cas no 62012-50-4 (1,1'-Biphenyl, 2,2'-dibromo-4,4',5,5'-tetramethoxy-)
62012-50-4 structure
Product Name:1,1'-Biphenyl, 2,2'-dibromo-4,4',5,5'-tetramethoxy-
CAS No:62012-50-4
MF:C16H16Br2O4
MW:432.103843688965
CID:1634012
PubChem ID:5063692
Update Time:2025-04-21
1,1'-Biphenyl, 2,2'-dibromo-4,4',5,5'-tetramethoxy- Chemical and Physical Properties
Names and Identifiers
-
- 1,1'-Biphenyl, 2,2'-dibromo-4,4',5,5'-tetramethoxy-
- 1-bromo-2-(2-bromo-4,5-dimethoxyphenyl)-4,5-dimethoxybenzene
- 2,2'-Dibromo-4,4',5,5'-tetramethoxybiphenyl
- 62012-50-4
- AKOS024430115
- DTXSID50407949
- 5,5'-DIBROMO-4,4'-BIVERATROLE
- CBiol_000185
- ICCB2_000185
- 2,2'-Dibromo-4,4',5,5'-tetramethoxy-1,1'-biphenyl
-
- Inchi： 1S/C16H16Br2O4/c1-19-13-5-9(11(17)7-15(13)21-3)10-6-14(20-2)16(22-4)8-12(10)18/h5-8H,1-4H3
- InChI Key： USDDSYZWAYRCCZ-UHFFFAOYSA-N
- SMILES： BrC1=CC(=C(C=C1C1C(=CC(=C(C=1)OC)OC)Br)OC)OC
Computed Properties
- Exact Mass: 429.94148
- Monoisotopic Mass: 429.94153g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 22
- Rotatable Bond Count: 5
- Complexity: 312
- 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: 4.8
- Topological Polar Surface Area: 36.9?2
Experimental Properties
- PSA: 36.92
1,1'-Biphenyl, 2,2'-dibromo-4,4',5,5'-tetramethoxy- Related Literature
-
Xiaofeng Lin RSC Adv., 2016,6, 9002-9006
-
Chengbin Yang,Hing Lun Tsang,Pui Man Lau,Ken-Tye Yong,Ho Pui Ho,Siu Kai Kong Analyst, 2017,142, 3579-3587
-
M. T. Colomer,S. Díaz-Moreno,A. Tamayo,A. L. Ortiz J. Mater. Chem. C, 2018,6, 12643-12651
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