2,2'-bipyridine | SBID = 1425 | Compound |
Structure
Molecular Properties
| Interactions: | 3 | ||
| PubChem TPSA/Å2: | 25.8 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 1.7 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 2.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 127.0 | ||
| Sum Formula: | C10H8N2 | ||
| M / g/mol: | 156.18 | ||
| Complexity: | 120.0 | ||
| Number of Conformers: | 4.0 |
Identifiers
- Tags: aromatic, typical guest
- Name: 2,2'-bipyridine
- Preferred Abbreviation: 2,2'-Bipyridine
- IUPAC Name: 2-pyridin-2-ylpyridine
- CAS: 366-18-7
- CID: 1474
- InChiKey: ROFVEXUMMXZLPA-UHFFFAOYSA-N
- InChi: InChI=1S/C10H8N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1-8H
- CanoSmiles: C1=CC=NC(=C1)C2=CC=CC=N2
- IsoSmiles: C1=CC=NC(=C1)C2=CC=CC=N2
