1-{[1,1'-biphenyl]-4-carbonyl}-2,2,4-trimethyl-1,2-dihydroquinolin-6-yl [1,1'-biphenyl]-4-carboxylate
Structure Info
- Chemspace ID
- CSSB00121707739 (In-Stock Building Blocks)
- MFCD
- MFCD01563861
- IUPAC Name
- 1-{[1,1'-biphenyl]-4-carbonyl}-2,2,4-trimethyl-1,2-dihydroquinolin-6-yl [1,1'-biphenyl]-4-carboxylate
- Mol formula
- C38H31NO3
- Mol weight
- 550 Da
- Catalog Number(s)
- AA01ZOVN, AG-690/12892641, BH44719, CSC121707739, OSSK_336130, ST01ZQF7, STK033488, STOCK1S-37632, TX01ZQ43, Y021-8830
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 9.24
- Heavy atoms count
- 42
- Rotatable bond count
- 6
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.105
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121707739
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: [2,2,4-Trimethyl-1-(4-phenylbenzoyl)quinolin-6-yl] 4-phenylbenzoate; CAS: 351192-32-0 | ||||||
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![Chemical structure of 2,2,4-trimethyl-1,2-dihydroquinolin-6-yl [1,1'-biphenyl]-4-carboxylate - CSSB00020598064](/st/structure/200/3c4f7ba746446dfe72c76b22c4300306/CC1%253DCC%2528C%2529%2528C%2529NC2%253DCC%253DC%2528OC%2528%253DO%2529C3%253DCC%253DC%2528C%253DC3%2529C3%253DCC%253DCC%253DC3%2529C%253DC12.png)

