3'-(1H-1,3-benzodiazol-2-yl)-4'-hydroxy-[1,1'-biphenyl]-4-carbaldehyde
Structure Info
- Chemspace ID
- CSSB13790025404 (In-Stock Building Blocks)
- IUPAC Name
- 3'-(1H-1,3-benzodiazol-2-yl)-4'-hydroxy-[1,1'-biphenyl]-4-carbaldehyde
- Mol formula
- C20H14N2O2
- Mol weight
- 314 Da
- Catalog Number(s)
- CS-1238744, F567230, H42187, OR1006897, Y6111787, a6_1356_105480
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.34
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 3'-(1H-1,3-benzodiazol-2-yl)-4'-hydroxy-[1,1'-biphenyl]-4-carbaldehyde (C20H14N2O2) - CSSB13790025404](/st/structure/200/7c5ddf2d43a07aa4127173afda370c61/O%253DCC1%253DCC%253DC%2528C2%253DCC%2528C3%253DNC4%253DC%2528C%253DCC%253DC4%2529N3%2529%253DC%2528O%2529C%253DC2%2529C%253DC1.png "C20H14N2O2")
- Zoom the structure
- CSSB13790025404
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemScene CN | 5 days | China To: | 97 | 50 mg | 560.00 | |
| ChemScene CN | 5 days | China To: | 97 | 100 mg | 968.00 | |
Description: 3'-(1H-Benzo[d]imidazol-2-yl)-4'-hydroxy-[1,1'-biphenyl]-4-carbaldehyde | ||||||
| Fluorochem CN | 14 days | China To: | 97 | 50 mg | 691.00 | |
| Fluorochem CN | 14 days | China To: | 97 | 100 mg | 1,179.00 | |
Description: 3'-(1H-Benzo[d]imidazol-2-yl)-4'-hydroxy-[1,1'-biphenyl]-4-carbaldehyde; ; Storage Conditions: ambient storage; Hazard Codes: H302, H315, H319, H335; GHS Pictograms: GHS07 | ||||||
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Similarity Analogs
![Chemical structure of 3-(1H-1,3-benzodiazol-2-yl)-[1,1'-biphenyl]-4-ol - CSSB11953582502](/st/structure/200/a32abeed261c0b6e5139b241e806c612/OC1%253DC%2528C2%253DNC3%253DC%2528C%253DCC%253DC3%2529N2%2529C%253DC%2528C2%253DCC%253DCC%253DC2%2529C%253DC1.png)
