You need to sign in or sign up before continuing.
1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium | SBID = 2145 | Compound |
Structure
Molecular Properties
| Interactions: | 3 | ||
| PubChem TPSA/Å2: | 7.8 | ||
| Ertl TPSA/Å2: | 7.76 | ||
| Hydrophilicity (PubChem XLogP): | 1.7 | ||
| Hydrophilicity (Cheng XLogP3): | -5.82 | ||
| Charge: | 2.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 0.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 154.3 | ||
| Sum Formula: | C12H14N2+2 | ||
| M / g/mol: | 186.25 | ||
| Complexity: | 145.0 | ||
| Number of Conformers: | 2.0 |
Identifiers
- Tags:
- Name: 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium
- Preferred Abbreviation: PARAQUAT
- IUPAC Name: 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium
- CAS:
- CID: 15939
- InChiKey: INFDPOAKFNIJBF-UHFFFAOYSA-N
- InChi: InChI=1S/C12H14N2/c1-13-7-3-11(4-8-13)12-5-9-14(2)10-6-12/h3-10H,1-2H3/q+2
- CanoSmiles: C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)C
- IsoSmiles: C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)C
