Cas no 83959-70-0 (Oxazole, 5-[1,1'-biphenyl]-4-yl-2-(4-methylphenyl)-)
![Oxazole, 5-[1,1'-biphenyl]-4-yl-2-(4-methylphenyl)- structure](https://ossimg.kuujia.com/scimg/84000/83959-70-0x500.png)
83959-70-0 structure
Product Name:Oxazole, 5-[1,1'-biphenyl]-4-yl-2-(4-methylphenyl)-
CAS No:83959-70-0
MF:C22H17NO
MW:311.376485586166
CID:668174
PubChem ID:71414809
Update Time:2025-04-19
Oxazole, 5-[1,1'-biphenyl]-4-yl-2-(4-methylphenyl)- Chemical and Physical Properties
Names and Identifiers
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- Oxazole, 5-[1,1'-biphenyl]-4-yl-2-(4-methylphenyl)-
- 2-(4-methylphenyl)-5-(4-phenylphenyl)-1,3-oxazole
- 5-([1,1'-Biphenyl]-4-yl)-2-(4-methylphenyl)-1,3-oxazole
- 83959-70-0
- DTXSID00834246
-
- Inchi： 1S/C22H17NO/c1-16-7-9-20(10-8-16)22-23-15-21(24-22)19-13-11-18(12-14-19)17-5-3-2-4-6-17/h2-15H,1H3
- InChI Key： BYFIZHGHEMEISS-UHFFFAOYSA-N
- SMILES： O1C(C2C=CC(C)=CC=2)=NC=C1C1C=CC(=CC=1)C1C=CC=CC=1
Computed Properties
- Exact Mass: 311.131014166g/mol
- Monoisotopic Mass: 311.131014166g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 24
- Rotatable Bond Count: 3
- Complexity: 375
- 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: 6.7
- Topological Polar Surface Area: 26?2
Oxazole, 5-[1,1'-biphenyl]-4-yl-2-(4-methylphenyl)- 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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Jing Yu,Yu-Qi Lyu,Jiapeng Liu,Mohammed B. Effat,Junxiong Wu J. Mater. Chem. A, 2019,7, 17995-18002
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J. Matthew Kurley,Phillip W. Halstenberg,Abbey McAlister,Stephen Raiman,Richard T. Mayes RSC Adv., 2019,9, 25602-25608
83959-70-0 (Oxazole, 5-[1,1'-biphenyl]-4-yl-2-(4-methylphenyl)-) Related Products
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- 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)
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- 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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