2-[4-(phenanthren-9-yl)phenyl]-1-phenyl-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB06585534511 (In-Stock Building Blocks)
- IUPAC Name
- 2-[4-(phenanthren-9-yl)phenyl]-1-phenyl-1H-1,3-benzodiazole
- Mol formula
- C33H22N2
- Mol weight
- 447 Da
- Catalog Number(s)
- ACVYIS114, OR1173463, Y5207314, a6_22698_11007
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 8.79
- Heavy atoms count
- 35
- Rotatable bond count
- 3
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[4-(phenanthren-9-yl)phenyl]-1-phenyl-1H-1,3-benzodiazole (C33H22N2) - CSSB06585534511](/st/structure/200/4c132e76f6bb6827565ca0701b4a2274/C1%253DCC%253DC%2528N2C%2528C3%253DCC%253DC%2528C4%253DCC5%253DC%2528C%253DCC%253DC5%2529C5%253DC4C%253DCC%253DC5%2529C%253DC3%2529%253DNC3%253DC2C%253DCC%253DC3%2529C%253DC1.png "C33H22N2")
- Zoom the structure
- CSSB06585534511
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,283.00 | |
Description: 2-(4-(phenanthren-9-yl)phenyl)-1-phenyl-1H-benzo[d]imidazole; CAS: 1233139-93-9 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 989.00 | |
Description: 2-(4-(phenanthren-9-yl)phenyl)-1-phenyl-1H-benzo[d]imidazole; CAS: 1233139-93-9 | ||||||
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