Cas no 40976-67-8 ([1,1'-Biphenyl]-4,4'-diol, 2,2',6,6'-tetrabromo-3,3',5,5'-tetramethyl-)
40976-67-8 structure
Product Name:[1,1'-Biphenyl]-4,4'-diol, 2,2',6,6'-tetrabromo-3,3',5,5'-tetramethyl-
CAS No:40976-67-8
MF:C16H14Br4O2
MW:557.897161960602
CID:324378
PubChem ID:15113929
Update Time:2025-04-19
[1,1'-Biphenyl]-4,4'-diol, 2,2',6,6'-tetrabromo-3,3',5,5'-tetramethyl- Chemical and Physical Properties
Names and Identifiers
-
- [1,1'-Biphenyl]-4,4'-diol, 2,2',6,6'-tetrabromo-3,3',5,5'-tetramethyl-
- 3,5-dibromo-4-(2,6-dibromo-4-hydroxy-3,5-dimethylphenyl)-2,6-dimethylphenol
- SCHEMBL846071
- 40976-67-8
- 2,2',6,6'-Tetrabromo-3,3',5,5'-tetramethyl[1,1'-biphenyl]-4,4'-diol
- DTXSID80568436
-
- Inchi: 1S/C16H14Br4O2/c1-5-11(17)9(12(18)6(2)15(5)21)10-13(19)7(3)16(22)8(4)14(10)20/h21-22H,1-4H3
- InChI Key: OVGVEBJEUMNHSI-UHFFFAOYSA-N
- SMILES: BrC1C(C)=C(C(C)=C(C=1C1C(=C(C)C(=C(C)C=1Br)O)Br)Br)O
Computed Properties
- Exact Mass: 557.76863g/mol
- Monoisotopic Mass: 553.77273g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 22
- Rotatable Bond Count: 1
- Complexity: 328
- 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: 7.1
- Topological Polar Surface Area: 40.5?2
[1,1'-Biphenyl]-4,4'-diol, 2,2',6,6'-tetrabromo-3,3',5,5'-tetramethyl- Related Literature
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Shun-Ze Zhan,Mian Li,Xiao-Ping Zhou,Dan Li,Seik Weng Ng RSC Adv., 2011,1, 1457-1459
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Jing Yu,Yu-Qi Lyu,Jiapeng Liu,Mohammed B. Effat,Junxiong Wu J. Mater. Chem. A, 2019,7, 17995-18002
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M. Zeiger,N. J?ckel,P. Strubel,L. Borchardt,R. Reinhold,W. Nickel,J. Eckert,V. Presser,S. Kaskel J. Mater. Chem. A, 2015,3, 17983-17990
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J. Zagora,M. Vosla?,L. Schreiberová,I. Schreiber Phys. Chem. Chem. Phys., 2002,4, 1284-1291
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Dhirendra K. Chaudhary,Pramendra Kumar,Lokendra Kumar RSC Adv., 2016,6, 94731-94738
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