Cas no 42052-87-9 (4,4'-dimethyl-d6-diphenyl)
4,4'-dimethyl-d6-diphenyl structure
Product Name:4,4'-dimethyl-d6-diphenyl
CAS No:42052-87-9
MF:C14H14
MW:188.297934055328
CID:927717
PubChem ID:102070651
Update Time:2025-04-19
4,4'-dimethyl-d6-diphenyl Chemical and Physical Properties
Names and Identifiers
-
- 4,4'-dimethyl-d6-diphenyl
- 4,4'-Biphenylenebis(2-oxoethylene)bis(triethylammonium) dibromide
- 4,4'-Bis-(triaethylammonio-acetyl)-biphenyl, Dibromid
- 4,4'-Bis(trideuteriomethyl)-biphenyl
- 4,4'-bis-(triethylammonio-acetyl)-biphenyl, dibromide
- 4,4'-bis-trideuteriomethyl-biphenyl
- AC1L1G1I
- AC1Q1R54
- LS-16871
- triethyl-[2-[4-[4-[2-oxo-2-(triethylazaniumyl)ethyl]phenyl]phenyl]acetyl]azanium dibromide
- 42052-87-9
-
- Inchi： 1S/C14H14/c1-11-3-7-13(8-4-11)14-9-5-12(2)6-10-14/h3-10H,1-2H3/i1D3,2D3
- InChI Key： RZTDESRVPFKCBH-WFGJKAKNSA-N
- SMILES： C1(C=CC(C([2H])([2H])[2H])=CC=1)C1C=CC(C([2H])([2H])[2H])=CC=1
Computed Properties
- Exact Mass: 188.147210922g/mol
- Monoisotopic Mass: 188.147210922g/mol
- Isotope Atom Count: 6
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 14
- Rotatable Bond Count: 1
- Complexity: 137
- 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: 5.1
- Topological Polar Surface Area: 0?2
4,4'-dimethyl-d6-diphenyl Related Literature
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Marcin Czapla,Jack Simons Phys. Chem. Chem. Phys., 2018,20, 21739-21745
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A. B. F. da Silva,K. Capelle Phys. Chem. Chem. Phys., 2009,11, 4564-4569
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Byungho Lim,Jaewon Jin,Jin Yoo,Seung Yong Han,Kyeongyeol Kim,Sungah Kang,Nojin Park,Sang Moon Lee,Hae Jin Kim,Seung Uk Son Chem. Commun., 2014,50, 7723-7726
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Zhixia Liu,Tingjian Chen,Floyd E. Romesberg Chem. Sci., 2017,8, 8179-8182
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