2-{[1,1'-biphenyl]-4-yl}-1-methyl-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB01412064556 (In-Stock Building Blocks)
- IUPAC Name
- 2-{[1,1'-biphenyl]-4-yl}-1-methyl-1H-1,3-benzodiazole
- Mol formula
- C20H16N2
- Mol weight
- 284 Da
- Catalog Number(s)
- AR01QWGP, CSCR01412064556, EC01QXXH, ST01QX8H, a6_45419_100075, s_60____1081328____90830
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.16
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.05
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01412064556
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-[1,1′-Biphenyl]-4-yl-1-methyl-1H-benzimidazole; CAS: 2562-78-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
![Chemical structure of 2-{4'-ethenyl-[1,1'-biphenyl]-4-yl}-1-phenyl-1H-1,3-benzodiazole - CSSB06581512146](/st/structure/200/1d779d8c5ac6b6830d664ff7ccb6473a/C%253DCC1%253DCC%253DC%2528C2%253DCC%253DC%2528C3%253DNC4%253DC%2528C%253DCC%253DC4%2529N3C3%253DCC%253DCC%253DC3%2529C%253DC2%2529C%253DC1.png)
![Chemical structure of [4'-(1-phenyl-1H-1,3-benzodiazol-2-yl)-[1,1'-biphenyl]-3-yl]methanol - CSSB06587882331](/st/structure/200/75134e1862082b18f4722dfc89030acb/OCC1%253DCC%253DCC%2528C2%253DCC%253DC%2528C3%253DNC4%253DC%2528C%253DCC%253DC4%2529N3C3%253DCC%253DCC%253DC3%2529C%253DC2%2529%253DC1.png)
![Chemical structure of 2-{2',5'-difluoro-[1,1'-biphenyl]-4-yl}-1-phenyl-1H-1,3-benzodiazole - CSSB06587883866](/st/structure/200/0670f299c3e3239b5e658d3c6f918d56/FC1%253DCC%2528C2%253DCC%253DC%2528C3%253DNC4%253DC%2528C%253DCC%253DC4%2529N3C3%253DCC%253DCC%253DC3%2529C%253DC2%2529%253DC%2528F%2529C%253DC1.png)
![Chemical structure of 2-{3'-fluoro-4'-nitro-[1,1'-biphenyl]-4-yl}-1-phenyl-1H-1,3-benzodiazole - CSSB06593191729](/st/structure/200/25f40655aca5a9f014a55129d107b255/O%253D%255BN%252B%255D%2528%255BO-%255D%2529C1%253DC%2528F%2529C%253DC%2528C2%253DCC%253DC%2528C3%253DNC4%253DC%2528C%253DCC%253DC4%2529N3C3%253DCC%253DCC%253DC3%2529C%253DC2%2529C%253DC1.png)
![Chemical structure of 2-[4-(phenanthren-9-yl)phenyl]-1-phenyl-1H-1,3-benzodiazole - 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)
![Chemical structure of 2-[2',6'-dinitro-4'-(trifluoromethyl)-[1,1'-biphenyl]-4-yl]-1-phenyl-1H-1,3-benzodiazole - CSSB21531607624](/st/structure/200/7e4fdd115ec69a1c4eeefc08ba7fc20b/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%2528%253DCC%2528%253DC1C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2N1C1%253DCC%253DCC%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 2-{4-[10-(naphthalen-2-yl)anthracen-9-yl]phenyl}-1-phenyl-1H-1,3-benzodiazole - CSSB06587887647](/st/structure/200/3f657a4cee1b206d440f0d009e99b911/C1%253DCC%253DC%2528N2C%2528C3%253DCC%253DC%2528C4%253DC5C%253DCC%253DCC5%253DC%2528C5%253DCC%253DC6C%253DCC%253DCC6%253DC5%2529C5%253DCC%253DCC%253DC45%2529C%253DC3%2529%253DNC3%253DC2C%253DCC%253DC3%2529C%253DC1.png)






![Chemical structure of 1-methyl-2-[3-(1-methyl-1H-1,3-benzodiazol-2-yl)phenyl]-1H-1,3-benzodiazole - CSSB00020630012](/st/structure/200/fbad22fd8d8261cabc1efa90ab88c503/CN1C2%253DCC%253DCC%253DC2N%253DC1C1%253DCC%2528%253DCC%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2N1C.png)

