3-dodecyl-5'-{3'-dodecyl-5'-methyl-[2,2'-bithiophen]-5-yl}-5-methyl-2,2'-bithiophene amine
Structure Info
- Chemspace ID
- CSSB06446557660 (In-Stock Building Blocks)
- IUPAC Name
- 3-dodecyl-5'-{3'-dodecyl-5'-methyl-[2,2'-bithiophen]-5-yl}-5-methyl-2,2'-bithiophene amine
- Mol formula
- C42H65NS4
- Mol weight
- 712 Da
- Catalog Number(s)
- 827343-06-6, AA00G9C2, ACM827343066, CIB34306, CS-0179772, Y4300251
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 18.12
- Heavy atoms count
- 47
- Rotatable bond count
- 25
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.619
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
![Chemical structure of 3-dodecyl-5'-{3'-dodecyl-5'-methyl-[2,2'-bithiophen]-5-yl}-5-methyl-2,2'-bithiophene amine (C42H65NS4) - CSSB06446557660](/st/structure/200/478d5a00862fb5888d1ed6cb2c89841d/N.CCCCCCCCCCCCc1cc%2528C%2529sc1-c1ccc%2528s1%2529-c1ccc%2528s1%2529-c1sc%2528C%2529cc1CCCCCCCCCCCC.png "C42H65NS4")
- Zoom the structure
- CSSB06446557660
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 25 mg | 212.75 | |
| eNovation CN | 20 days | China To: | 95 | 100 mg | 385.25 | |
Description: Poly(3,3'''-didodecyl quaterthiophene); CAS: 827343-06-6 | ||||||
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