Cas no 83959-84-6 (Benzenamine, 2-(5-[1,1'-biphenyl]-4-yl-2-oxazolyl)-)
![Benzenamine, 2-(5-[1,1'-biphenyl]-4-yl-2-oxazolyl)- structure](https://ossimg.kuujia.com/scimg/84000/83959-84-6x500.png)
83959-84-6 structure
Product Name:Benzenamine, 2-(5-[1,1'-biphenyl]-4-yl-2-oxazolyl)-
CAS No:83959-84-6
MF:C21H16N2O
MW:312.364544868469
CID:668161
PubChem ID:71414797
Update Time:2025-04-19
Benzenamine, 2-(5-[1,1'-biphenyl]-4-yl-2-oxazolyl)- Chemical and Physical Properties
Names and Identifiers
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- Benzenamine, 2-(5-[1,1'-biphenyl]-4-yl-2-oxazolyl)-
- 2-[5-(4-phenylphenyl)-1,3-oxazol-2-yl]aniline
- 83959-84-6
- 2-(5-([1,1'-biphenyl]-4-yl)oxazol-2-yl)aniline
- DTXSID30834234
- 2-[5-([1,1'-Biphenyl]-4-yl)-1,3-oxazol-2-yl]aniline
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- Inchi： 1S/C21H16N2O/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,22H2
- InChI Key： TYVUMLDYGFUBOS-UHFFFAOYSA-N
- SMILES： O1C(C2C=CC=CC=2N)=NC=C1C1C=CC(=CC=1)C1C=CC=CC=1
Computed Properties
- Exact Mass: 312.126263138g/mol
- Monoisotopic Mass: 312.126263138g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 24
- Rotatable Bond Count: 3
- Complexity: 387
- 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: 5.6
- Topological Polar Surface Area: 52?2
Benzenamine, 2-(5-[1,1'-biphenyl]-4-yl-2-oxazolyl)- Related Literature
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Gerald J. Meyer,Leif Hammarstr?m Chem. Sci., 2020,11, 3460-3473
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Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
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Max Attwood,Hiroki Akutsu,Lee Martin,Toby J. Blundell,Pierre Le Maguere,Scott S. Turner Dalton Trans., 2021,50, 11843-11851
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Chung-Sung Yang,Mong-Shian Shih,Fang-Yi Chang New J. Chem., 2006,30, 729-735
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Zhixia Liu,Tingjian Chen,Floyd E. Romesberg Chem. Sci., 2017,8, 8179-8182
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