Cas no 148204-65-3 (Propanamide, N-[1,1'-biphenyl]-4-yl-)
![Propanamide, N-[1,1'-biphenyl]-4-yl- structure](https://ossimg.kuujia.com/scimg/148500/148204-65-3x500.png)
148204-65-3 structure
Product Name:Propanamide, N-[1,1'-biphenyl]-4-yl-
CAS No:148204-65-3
MF:C15H15NO
MW:225.285703897476
CID:1323729
PubChem ID:4332131
Update Time:2025-04-20
Propanamide, N-[1,1'-biphenyl]-4-yl- Chemical and Physical Properties
Names and Identifiers
-
- Propanamide, N-[1,1'-biphenyl]-4-yl-
- N-(4-phenylphenyl)propanamide
- SCHEMBL16201474
- AKOS003620992
- DTXSID00402025
- 148204-65-3
-
- Inchi： 1S/C15H15NO/c1-2-15(17)16-14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H,16,17)
- InChI Key： YUPPBXCDOVHDTC-UHFFFAOYSA-N
- SMILES： O=C(CC)NC1C=CC(=CC=1)C1C=CC=CC=1
Computed Properties
- Exact Mass: 225.11545
- Monoisotopic Mass: 225.115
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 17
- Rotatable Bond Count: 3
- Complexity: 237
- 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: 3.2
- Topological Polar Surface Area: 29.1A^2
Experimental Properties
- PSA: 29.1
Propanamide, N-[1,1'-biphenyl]-4-yl- Related Literature
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Robert J. Meagher,Anson V. Hatch,Ronald F. Renzi,Anup K. Singh Lab Chip, 2008,8, 2046-2053
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Siquan Zhang,Shengyao Wang,Liping Guo,Hao Chen,Bien Tan,Shangbin Jin J. Mater. Chem. C, 2020,8, 192-200
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James D. Kirkham,Patrick M. Delaney,George J. Ellames,Eleanor C. Row,Joseph P. A. Harrity Chem. Commun., 2010,46, 5154-5156
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Chengbin Yang,Hing Lun Tsang,Pui Man Lau,Ken-Tye Yong,Ho Pui Ho,Siu Kai Kong Analyst, 2017,142, 3579-3587
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H. V. Jain,D. Verthelyi,S. L. Beaucage RSC Adv., 2017,7, 42519-42528
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