Cas no 832076-72-9 (Oxazole, 2-[1,1'-biphenyl]-4-yl-4,5-dimethyl-)
![Oxazole, 2-[1,1'-biphenyl]-4-yl-4,5-dimethyl- structure](https://ossimg.kuujia.com/scimg/832500/832076-72-9x500.png)
832076-72-9 structure
Product Name:Oxazole, 2-[1,1'-biphenyl]-4-yl-4,5-dimethyl-
CAS No:832076-72-9
MF:C17H15NO
MW:249.307104349136
CID:677076
PubChem ID:12158079
Update Time:2025-04-19
Oxazole, 2-[1,1'-biphenyl]-4-yl-4,5-dimethyl- Chemical and Physical Properties
Names and Identifiers
-
- Oxazole, 2-[1,1'-biphenyl]-4-yl-4,5-dimethyl-
- 4,5-dimethyl-2-(4-phenylphenyl)-1,3-oxazole
- SCHEMBL14431592
- DTXSID40478805
- 832076-72-9
-
- Inchi： 1S/C17H15NO/c1-12-13(2)19-17(18-12)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11H,1-2H3
- InChI Key： PPUKCFTXTVKBQH-UHFFFAOYSA-N
- SMILES： O1C(C)=C(C)N=C1C1C=CC(=CC=1)C1C=CC=CC=1
Computed Properties
- Exact Mass: 249.115364102g/mol
- Monoisotopic Mass: 249.115364102g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 19
- Rotatable Bond Count: 2
- Complexity: 279
- 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: 4.4
- Topological Polar Surface Area: 26?2
Oxazole, 2-[1,1'-biphenyl]-4-yl-4,5-dimethyl- Related Literature
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Yaqing Liu,Jiangtao Ren,Jing Li,Jiyang Liu,Erkang Wang Chem. Commun., 2012,48, 802-804
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Bo Cao,Yin Wei Chem. Commun., 2018,54, 2870-2873
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Mark D. Allendorf,Alauddin Ahmed,Tom Autrey,Jeffrey Camp,Eun Seon Cho,Maciej Haranczyk,Abhi Karkamkar,Di-Jia Liu,Katie R. Meihaus,Iffat H. Nayyar,Roman Nazarov,Donald J. Siegel,Vitalie Stavila,Jeffrey J. Urban,Srimukh Prasad Veccham,Brandon C. Wood Energy Environ. Sci., 2018,11, 2784-2812
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Huabin Zhang,Shaowu Du CrystEngComm, 2014,16, 4059-4068
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