Basic information
- CAS
5392-30-3- Standard SMILES
C[N+]1(CC[N+]2(C)CCCC2c2cccnc2)CCCC1c1cccnc1.[Br-].[Br-]- InChIKey
PHQGUZXEFNNAKY-UHFFFAOYSA-L- Molecular formula
- C22H32Br2N4
- Average molar mass
- 512.3 g/mol
- Monoisotopic mass
- 510.09937
Names & identifiers
- Preferred name
- Pyrrolidinium, 1,1'-ethylenebis(1-methyl-2-(3-pyridyl)-, dibromide
- IUPAC
- 3-[1-methyl-1-[2-(1-methyl-2-pyridin-3-ylpyrrolidin-1-ium-1-yl)ethyl]pyrrolidin-1-ium-2-yl]pyridine dibromide
Names & synonyms
NSC 3284NSC 115185392-30-31,1'-Ethylenebis(1-methyl-2-(3-pyridyl)pyrrolidinium) bromidePyrrolidinium, 1,1'-ethylenebis(1-methyl-2-(3-pyridyl)-, bromidePyrrolidinium, 1,1'-ethylenebis(1-methyl-2-(3-pyridyl)-, dibromideRefChem:378113Pyrrolidinium, 1,1'-ethylenebis(1-methyl-2-(3-pyridyl)-, dibromide (8CI)Pyrrolidinium,1,1'-ethylenebis[1-methyl-2-(3-pyridyl)-, dibromide
Database identifiers
- CAS
5392-30-3- PubChem CID
- 110652
Properties
Computed structural properties
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 427
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…