Cas no 83982-70-1 (Oxazole, 5-[1,1'-biphenyl]-4-yl-2-(2-bromophenyl)-)
![Oxazole, 5-[1,1'-biphenyl]-4-yl-2-(2-bromophenyl)- structure](https://ossimg.kuujia.com/scimg/84000/83982-70-1x500.png)
83982-70-1 structure
Product Name:Oxazole, 5-[1,1'-biphenyl]-4-yl-2-(2-bromophenyl)-
CAS No:83982-70-1
MF:C21H14BrNO
MW:376.24596452713
CID:668113
PubChem ID:71414765
Update Time:2025-04-19
Oxazole, 5-[1,1'-biphenyl]-4-yl-2-(2-bromophenyl)- Chemical and Physical Properties
Names and Identifiers
-
- Oxazole, 5-[1,1'-biphenyl]-4-yl-2-(2-bromophenyl)-
- 2-(2-bromophenyl)-5-(4-phenylphenyl)-1,3-oxazole
- DTXSID20834203
- 5-([1,1'-Biphenyl]-4-yl)-2-(2-bromophenyl)-1,3-oxazole
- 83982-70-1
-
- Inchi： 1S/C21H14BrNO/c22-19-9-5-4-8-18(19)21-23-14-20(24-21)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-14H
- InChI Key： JYKLIDNGCMQDHE-UHFFFAOYSA-N
- SMILES： BrC1C=CC=CC=1C1=NC=C(C2C=CC(=CC=2)C2C=CC=CC=2)O1
Computed Properties
- Exact Mass: 375.02588g/mol
- Monoisotopic Mass: 375.02588g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 24
- Rotatable Bond Count: 3
- Complexity: 389
- 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: 26?2
Oxazole, 5-[1,1'-biphenyl]-4-yl-2-(2-bromophenyl)- Related Literature
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Alexandre Vimont,Arnaud Travert,Philippe Bazin,Jean-Claude Lavalley,Marco Daturi,Christian Serre,Gérard Férey,Sandrine Bourrelly,Philip L. Llewellyn Chem. Commun., 2007, 3291-3293
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Zhizhen Lai,Mo Zhang,Jinyu Zhou,Tianjing Chen,Dan Li,Xuejing Shen,Jia Liu,Jiang Zhou,Zhili Li Analyst, 2021,146, 4261-4267
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Norihito Fukui,Keisuke Fujimoto,Hideki Yorimitsu,Atsuhiro Osuka Dalton Trans., 2017,46, 13322-13341
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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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Yukiya Kitayama Polym. Chem., 2014,5, 2784-2792
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