2-(1H-benzimidazol-2-yl)phenol | SBID = 895 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | |||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 2.0 | ||
| Number of H-Bond Acceptors: | 1.0 | ||
| Number of Stereogenic Bonds (E/Z): | |||
| Number of Stereogenic Atoms (R/S): | |||
| 3D Volume/Å3: | |||
| Sum Formula: | C13H10N2O | ||
| M / g/mol: | 210.2313 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags: typical guest
- Name: 2-(1H-benzimidazol-2-yl)phenol
- Preferred Abbreviation: 2-(1H-benzimidazol-2-yl)phenol
- IUPAC Name:
- CAS:
- CID: -288
- InChiKey: XWXMGTIHBYFTIE-UHFFFAOYSA-N
- InChi: InChI=1S/C13H10N2O/c16-12-8-4-1-5-9(12)13-14-10-6-2-3-7-11(10)15-13/h1-8,16H,(H,14,15)
- CanoSmiles: Oc1ccccc1c1nc2c([nH]1)cccc2
- IsoSmiles: Oc1ccccc1c2nc3ccccc3[nH]2
