Structure Info
- Chemspace ID
- CSCS14929133075 (Synthesis)
- MFCD
- MFCD35099737
- IUPAC Name
- 3-tert-butyl-5-[2-(4-{4'-[2-(3-tert-butyl-5-formyl-4-hydroxyphenyl)ethynyl]-5-{4-[2-(3-tert-butyl-5-formyl-4-hydroxyphenyl)ethynyl]phenyl}-[1,1'-biphenyl]-3-yl}phenyl)ethynyl]-2-hydroxybenzaldehyde
- Mol formula
- C63H54O6
- Mol weight
- 907 Da
- Catalog Number(s)
- A1940929, AA02CRVG, ADB4187704001, AG02CRY8, BD01848496, BN55128, BV55128, G70548
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 18.09
- Heavy atoms count
- 69
- Rotatable bond count
- 15
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.19047619047619
- Polar surface area (Å)
- 112
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS14929133075
Items Overall 14 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene US | 5 days | United States To: | 97 | 50 mg | 208 | |
Angene US | 5 days | United States To: | 97 | 100 mg | 354 | |
Angene US | 5 days | United States To: | 97 | 250 mg | 601 | |
Angene US | 5 days | United States To: | 97 | 1 g | 1,586 | |
Description: 5,5'-((5'-(4-((3-(tert-Butyl)-5-formyl-4-hydroxyphenyl)ethynyl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)bis(ethyne-2,1-diyl))bis(3-(tert-butyl)-2-hydroxybenzaldehyde); CAS: 2489272-57-1 | ||||||
APPCHEM Limited | 14 days | China To: | 97 | 50 mg | 216 | |
APPCHEM Limited | 14 days | China To: | 97 | 100 mg | 367 | |
APPCHEM Limited | 14 days | China To: | 97 | 250 mg | 623 | |
APPCHEM Limited | 14 days | China To: | 97 | 1 g | 1,643 | |
Description: 5,5'-((5'-(4-((3-(tert-Butyl)-5-formyl-4-hydroxyphenyl)ethynyl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)bis(ethyne-2,1-diyl))bis(3-(tert-butyl)-2-hydroxybenzaldehyde); CAS: 2489272-57-1 | ||||||
Titan Scientific | 25 days | China To: | 95 | 100 mg | 168 | |
Titan Scientific | 25 days | China To: | 95 | 250 mg | 287 | |
Description: Purity: 95%, RG(Reagent Grade); CAS: 2518412-47-8 | ||||||
AA BLOCKS | 35 days | United States To: | 98 | 50 mg | 185 | |
AA BLOCKS | 35 days | United States To: | 98 | 100 mg | 315 | |
AA BLOCKS | 35 days | United States To: | 98 | 250 mg | 534 | |
AA BLOCKS | 35 days | United States To: | 98 | 1 g | 1,439 | |
Description: 5,5'-((5'-(4-((3-(tert-Butyl)-5-formyl-4-hydroxyphenyl)ethynyl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)bis(ethyne-2,1-diyl))bis(3-(tert-butyl)-2-hydroxybenzaldehyde); CAS: 2489272-57-1 |
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