Cas no 83959-67-5 (Benzenamine, 4-(5-[1,1'-biphenyl]-4-yl-2-oxazolyl)-)
![Benzenamine, 4-(5-[1,1'-biphenyl]-4-yl-2-oxazolyl)- structure](https://ossimg.kuujia.com/scimg/84000/83959-67-5x500.png)
83959-67-5 structure
Product Name:Benzenamine, 4-(5-[1,1'-biphenyl]-4-yl-2-oxazolyl)-
CAS No:83959-67-5
MF:C21H16N2O
MW:312.364544868469
CID:668177
PubChem ID:71414812
Update Time:2025-04-19
Benzenamine, 4-(5-[1,1'-biphenyl]-4-yl-2-oxazolyl)- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine, 4-(5-[1,1'-biphenyl]-4-yl-2-oxazolyl)-
- 4-[5-(4-phenylphenyl)-1,3-oxazol-2-yl]aniline
- 4-(5-([1,1'-Biphenyl]-4-yl)oxazol-2-yl)aniline
- 83959-67-5
- 4-[5-([1,1'-Biphenyl]-4-yl)-1,3-oxazol-2-yl]aniline
- DTXSID80834249
-
- Inchi： 1S/C21H16N2O/c22-19-12-10-18(11-13-19)21-23-14-20(24-21)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-14H,22H2
- InChI Key： VNGKVRSNBRHJAL-UHFFFAOYSA-N
- SMILES： O1C(C2C=CC(=CC=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: 379
- 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, 4-(5-[1,1'-biphenyl]-4-yl-2-oxazolyl)- Related Literature
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Fereshteh Bayat Environ. Sci.: Nano, 2021,8, 367-389
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Ross Harder,David C. Dunand,Ian McNulty Nanoscale, 2017,9, 5686-5693
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Ji-Ping Wei Nanoscale, 2015,7, 11815-11832
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Gaurav J. Shah,Eric P.-Y. Chiou,Ming C. Wu,Chang-Jin “CJ” Kim Lab Chip, 2009,9, 1732-1739
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Min Kim,Jae-Joon Lee,Tengling Ye,Panagiotis E. Keivanidis,Kilwon Cho J. Mater. Chem. C, 2020,8, 1686-1696
83959-67-5 (Benzenamine, 4-(5-[1,1'-biphenyl]-4-yl-2-oxazolyl)-) Related Products
- 92-71-7(2,5-Diphenyloxazole)
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- 1806-34-4(1,4-Bis(5-phenyl-2-oxazolyl)benzene)
- 846-63-9(2-(Naphthalen-1-yl)-5-phenyloxazole)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
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