6,6'-dinitro-[1,1'-biphenyl]-2,2'-dicarboxylic acid
Structure Info
- Chemspace ID
- CSSB00102618631 (In-Stock Building Blocks)
- MFCD
- MFCD00114903
- IUPAC Name
- 6,6'-dinitro-[1,1'-biphenyl]-2,2'-dicarboxylic acid
- Mol formula
- C14H8N2O8
- Mol weight
- 332 Da
- Catalog Number(s)
- AA00DVBU, AE-562/12222532, AG47030, CSC102618631, JH335761, LN01079471, ST00DWVE, TX00DWKA
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.82
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 161
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 2
![Chemical structure of 6,6'-dinitro-[1,1'-biphenyl]-2,2'-dicarboxylic acid (C14H8N2O8) - CSSB00102618631](/st/structure/200/3b48129f84d2c5030fa7e39186e7c34a/OC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1C1%253DC%2528C%253DCC%253DC1%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528O%2529%253DO%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png "C14H8N2O8")
- Zoom the structure
- CSSB00102618631
Items Overall 7 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
Description: 6,6′-Dinitro[1,1′-biphenyl]-2,2′-dicarboxylic acid; CAS: 5457-32-9 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
Description: 6,6′-Dinitro[1,1′-biphenyl]-2,2′-dicarboxylic acid; CAS: 5457-32-9 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 6,6′-Dinitro[1,1′-biphenyl]-2,2′-dicarboxylic acid; CAS: 5457-32-9 | ||||||
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Substructure Analogs
![Chemical structure of 2,2'-diethyl 6,6'-dinitro-[1,1'-biphenyl]-2,2'-dicarboxylate - CSSB20621213069](/st/structure/200/8289e4e71010ec4aeb18ac290a3f8d95/CCOC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1C1%253DC%2528C%253DCC%253DC1%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528%253DO%2529OCC%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png)
Similarity Analogs
![Chemical structure of 2'-nitro-[1,1'-biphenyl]-2-carboxylic acid - CSSB00108017086](/st/structure/200/f3d7e21d89708d09ceae3b22e6d13e2f/OC%2528%253DO%2529C1%253DCC%253DCC%253DC1C1%253DCC%253DCC%253DC1%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png)
![Chemical structure of 6-nitro-[1,1'-biphenyl]-2-carboxylic acid - CSSB00032003954](/st/structure/200/f5b4d6dac04c9476b9bd514c1d648958/OC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1C1%253DCC%253DCC%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png)
