2-(2-methylphenyl)-1H-phenanthro[9,10-d]imidazole
Structure Info
- Chemspace ID
- CSSB00132630643 (In-Stock Building Blocks)
- IUPAC Name
- 2-(2-methylphenyl)-1H-phenanthro[9,10-d]imidazole
- Mol formula
- C22H16N2
- Mol weight
- 308 Da
- Catalog Number(s)
- 6667330, AA02XQ7W, ACRFZR159, CSC132630643, LN00514132, OR1172384, OSSM_318389, STL334003, STOCK2S-97655, Y5220633
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.78
- Heavy atoms count
- 24
- Rotatable bond count
- 1
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.045
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(2-methylphenyl)-1H-phenanthro[9,10-d]imidazole (C22H16N2) - CSSB00132630643](/st/structure/200/e34a4be69829f2af42aabfc5dd22ba31/CC1%253DCC%253DCC%253DC1C1%253DNC2%253DC%2528N1%2529C1%253DC%2528C%253DCC%253DC1%2529C1%253DC2C%253DCC%253DC1.png "C22H16N2")
- Zoom the structure
- CSSB00132630643
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 | 1,265.00 | |
Description: 2-(o-tolyl)-1H-phenanthro[9,10-d]imidazole; CAS: 13730-11-5 | ||||||
| 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 | 977.50 | |
Description: 2-(o-tolyl)-1H-phenanthro[9,10-d]imidazole; CAS: 13730-11-5 | ||||||
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