Cas no 83959-77-7 (Benzenamine, 3-(5-[1,1'-biphenyl]-4-yl-2-oxazolyl)-)
83959-77-7 structure
Product Name:Benzenamine, 3-(5-[1,1'-biphenyl]-4-yl-2-oxazolyl)-
CAS No:83959-77-7
MF:C21H16N2O
MW:312.364544868469
CID:668168
PubChem ID:71414804
Update Time:2025-04-19
Benzenamine, 3-(5-[1,1'-biphenyl]-4-yl-2-oxazolyl)- Chemical and Physical Properties
Names and Identifiers
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- Benzenamine, 3-(5-[1,1'-biphenyl]-4-yl-2-oxazolyl)-
- 3-[5-(4-phenylphenyl)-1,3-oxazol-2-yl]aniline
- 83959-77-7
- 3-(5-([1,1'-biphenyl]-4-yl)oxazol-2-yl)aniline
- DTXSID00834241
- 3-[5-([1,1'-Biphenyl]-4-yl)-1,3-oxazol-2-yl]aniline
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- Inchi: 1S/C21H16N2O/c22-19-8-4-7-18(13-19)21-23-14-20(24-21)17-11-9-16(10-12-17)15-5-2-1-3-6-15/h1-14H,22H2
- InChI Key: HJHQMGVDCGSHNH-UHFFFAOYSA-N
- SMILES: O1C(C2C=CC=C(C=2)N)=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, 3-(5-[1,1'-biphenyl]-4-yl-2-oxazolyl)- Related Literature
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L. Di Michele,D. Fiocco,F. Varrato,E. Eiser,G. Foffi Soft Matter, 2014,10, 3633-3648
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Muniyandi Sankaralingam,So Hyun Jeon,Yong-Min Lee,Mi Sook Seo,Wonwoo Nam Dalton Trans., 2016,45, 376-383
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Chongyang Zhu,Xiaojia Bian,Xin Jia,Ning Tang,Yongqiang Cheng Food Funct., 2020,11, 10635-10644
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Philipp Traber,Stephan Kupfer,Stefanie Gr?fe,Isabelle Baussanne,Martine Demeunynck,Jean-Marie Mouesca,Serge Gambarelli,Vincent Artero,Murielle Chavarot-Kerlidou Chem. Sci., 2018,9, 4152-4159
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Rongyan Guo,Tao Li,Shuie Shi J. Mater. Chem. C, 2019,7, 5148-5154
83959-77-7 (Benzenamine, 3-(5-[1,1'-biphenyl]-4-yl-2-oxazolyl)-) Related Products
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