Back to Search
Molecule
2,3′-Bipyridine
CAS: 581-50-0 · C10H8N2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 581-50-0
- Molecular Formula
- C10H8N2
- Molecular Mass
- 156.19 g/mol
Identifiers
CAS Registry Number
581-50-0
SMILES
c1ccc(-c2cccnc2)nc1
InChI Key
VEKIYFGCEAJDDT-UHFFFAOYSA-N
InChI
InChI=1S/C10H8N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h1-8H
Names and Synonyms
- 2,3′-Bipyridine Systematic Name
- 2,3′-Bipyridine Synonym
- 2,3′-Dipyridyl Synonym
- α,β-Bipyridine Synonym
- 2,3′-Bipyridyl Synonym
- α,β-Dipyridyl Synonym
- 2,3′-Dipyridine Synonym
- Isonicoteine Synonym
- 2-(3-Pyridyl)pyridine Synonym
- 2-(3-Pyridinyl)pyridine Synonym
- 3-(2-Pyridyl)pyridine Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 156.19 g/mol | CAS Common Chemistry |
| 156.188 g/mol | RDKit | |
| Density | 1.10 g/cm³ | CAS Common Chemistry |
| 1.0984 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Boiling Point | 295.5 °C | CAS Common Chemistry |
| Canonical SMILES | N1=CC=CC(=C1)C=2N=CC=CC2 | CAS Common Chemistry |
| InChI | InChI=1S/C10H8N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h1-8H | CAS Common Chemistry |
| InChI Key | InChIKey=VEKIYFGCEAJDDT-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 30-32 °C @ Solvent: Ligroine | CAS Common Chemistry |
| Name | 2,3′-Bipyridine | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 25.78 Ų | RDKit |
| 24.72 Ų | chempirical lib | |
| LogP | 2.1435999999999993 | RDKit |
| 2.1436 | RDKit | |
| Molar Refractivity | 47.468000000000025 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 156.068748256 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
Convert
Quick conversion
MW = 156.19 g/mol; density = 1.100 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C10H8N2.
