1-(4-{[1,1'-biphenyl]-3-yl}phenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB06582109298 (In-Stock Building Blocks)
- IUPAC Name
- 1-(4-{[1,1'-biphenyl]-3-yl}phenyl)ethan-1-one
- Mol formula
- C20H16O
- Mol weight
- 272 Da
- Catalog Number(s)
- A761857, AR033A32, EC033BJU, ST033AUU, a6_2818_25345
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.83
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.05
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 1-(4-{[1,1'-biphenyl]-3-yl}phenyl)ethan-1-one (C20H16O) - CSSB06582109298](/st/structure/200/31820e385fdd8601b8618f84c8e49b12/CC%2528%253DO%2529C1%253DCC%253DC%2528C2%253DCC%2528C3%253DCC%253DCC%253DC3%2529%253DCC%253DC2%2529C%253DC1.png "C20H16O")
- Zoom the structure
- CSSB06582109298
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 1-[4-(3-phenylphenyl)phenyl]ethanone; CAS: 5171-63-1 | ||||||
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Substructure Analogs
![Chemical structure of 1-{4-[4'-acetyl-5-(4-acetylphenyl)-[1,1'-biphenyl]-3-yl]phenyl}ethan-1-one - CSSB03439050544](/st/structure/200/ffe3b08da22d170fc24cb8c608d5cdb5/CC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%2528%253DCC%2528%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529%253DO.png)
![Chemical structure of 1-{4-[4'-acetyl-5-(4-acetylphenyl)-2,4,6-trifluoro-[1,1'-biphenyl]-3-yl]phenyl}ethan-1-one - CSSB20785370608](/st/structure/200/e9fa4f3a52fc0bc629ea4e8c4f0d0337/CC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DC%2528F%2529C%2528%253DC%2528F%2529C%2528%253DC1F%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529%253DO.png)
Similarity Analogs
![Chemical structure of 1-{[1,1'-biphenyl]-4-yl}ethan-1-one - CSSB00000204578](/st/structure/200/5139393462230984b4c226e91ea594e0/CC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 1-(4-{[1,1'-biphenyl]-4-yl}phenyl)ethan-1-one - CSSB00132358902](/st/structure/200/c93f5f1b0118ad0ec69c8d1308b1bfee/CC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 1-{3'-acetyl-[1,1'-biphenyl]-4-yl}ethan-1-one - CSSB02276327967](/st/structure/200/fe3a63ec3861004ffc4f5af3536904f6/CC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%2528%253DCC%253DC1%2529C%2528C%2529%253DO.png)
![Chemical structure of 1-{3'-fluoro-[1,1'-biphenyl]-4-yl}ethan-1-one - CSSB00011216324](/st/structure/200/9181cb23fb84a99ad013b551369c259c/CC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%2528F%2529%253DC1.png)
![Chemical structure of 1-{3'-methyl-[1,1'-biphenyl]-4-yl}ethan-1-one - CSSB00011216322](/st/structure/200/19e7a9ee6e259cb08a67a66264304038/CC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%2528C%2529%253DC1.png)
![Chemical structure of 1-{[1,1'-biphenyl]-3-yl}ethan-1-one - CSSB00000747285](/st/structure/200/a69ef902e41fc8a02f5d2a0139ce08a5/CC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 1-{3'-hydroxy-[1,1'-biphenyl]-4-yl}ethan-1-one - CSSB00010249373](/st/structure/200/daabd8ae2fe78c1da598c5c9910175fe/CC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%2528O%2529%253DC1.png)
