Cas no 7291-05-6 (diphenyl-3,3',4,4',5,5'-d6)
diphenyl-3,3',4,4',5,5'-d6 structure
Product Name:diphenyl-3,3',4,4',5,5'-d6
CAS No:7291-05-6
MF:C12H10
MW:160.244773387909
CID:977635
PubChem ID:90476332
Update Time:2025-04-19
diphenyl-3,3',4,4',5,5'-d6 Chemical and Physical Properties
Names and Identifiers
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- diphenyl-3,3',4,4',5,5'-d6
- AC1Q26PB; 3,3',4,4',5,5'-Hexadeutero-biphenyl; AR-1E8381; 1,1'-Biphenyl, 3,3',4,4',5,5'-hexabromo-; CTK5B0890; 3,3',4,4',5,5'-Hexabromobiphenyl; 3,3',4,4',5,5'-Hexabromo-1,1'-biphenyl; 60044-26-0; AC1L2XRB; 3,3',4,4',5,5'-hexabromobiphenyl; 3,4,5,3',4',5'-hexabromo-biphenyl; 3,4,5,3',4',5'-Hexabrom-biphenyl; 3,4,5,3',4',5'-hexadeuterio-biphenyl; 3,3',4,4',5,5'-Hexabromodiphenyl; Biphenyl-3,4,5,3',4',5'-d(6); CCRIS 5774;
- 7291-05-6
-
- Inchi： 1S/C12H10/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-10H/i1D,2D,3D,4D,5D,6D
- InChI Key： ZUOUZKKEUPVFJK-MZWXYZOWSA-N
- SMILES： C1(C=C([2H])C([2H])=C([2H])C=1)C1C=C([2H])C([2H])=C([2H])C=1
Computed Properties
- Exact Mass: 160.115910795g/mol
- Monoisotopic Mass: 160.115910795g/mol
- Isotope Atom Count: 6
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 12
- Rotatable Bond Count: 1
- Complexity: 100
- 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
- Topological Polar Surface Area: 0?2
diphenyl-3,3',4,4',5,5'-d6 Related Literature
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Gang Pan,Yi-jie Bao,Jie Xu,Tao Liu,Cheng Liu,Yan-yan Qiu,Xiao-jing Shi,Hui Yu,Ting-ting Jia,Xia Yuan,Ze-ting Yuan,Yi-jun Cao RSC Adv., 2016,6, 42109-42119
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Fereshteh Bayat Environ. Sci.: Nano, 2021,8, 367-389
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Aloke Das,K. K. Mahato,Chayan K. Nandi,Tapas Chakraborty,Shridhar R. Gadre,Nikhil A. Gokhale Phys. Chem. Chem. Phys., 2002,4, 2162-2168
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David White,Sean R. Stowell Biomater. Sci., 2017,5, 463-474
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Zhixia Liu,Tingjian Chen,Floyd E. Romesberg Chem. Sci., 2017,8, 8179-8182
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