Methyl viologen | SBID = 58 | Compound |
Structure
Molecular Properties
| Interactions: | 168 | ||
| PubChem TPSA/Å2: | 7.8 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| 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: | |||
| Sum Formula: | C12H14Cl2N2 | ||
| M / g/mol: | 257.158 | ||
| Complexity: | 145.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags: herbizide, paraquat dichloride, typical guest, dye, charged
- Name: Methyl viologen
- Preferred Abbreviation: Methyl viologen
- IUPAC Name: 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride
- CAS: 1910-42-5
- CID: 15938
- InChiKey: FIKAKWIAUPDISJ-UHFFFAOYSA-L
- InChi: InChI=1S/C12H14N2.2ClH/c1-13-7-3-11(4-8-13)12-5-9-14(2)10-6-12;;/h3-10H,1-2H3;2*1H/q+2;;/p-2
- CanoSmiles: C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)C.[Cl-].[Cl-]
- IsoSmiles: C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)C.[Cl-].[Cl-]
