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Basic information
- Standard SMILES
Clc1c(Cl)[n+](Cc2cnc3ccccc3n2)cn1Cc1cnc2ccccc2n1.[Br-]- InChIKey
JCTNVDPBHOXFPU-UHFFFAOYSA-M- Molecular formula
- C21H15BrCl2N6
- Average molar mass
- 502.2 g/mol
Names & identifiers
- Preferred name
- 1,3-Bis(quinoxalin-2-ylmethyl)-4,5-dichloroimidazolium bromide
- IUPAC
- 2-[[4,5-dichloro-3-(quinoxalin-2-ylmethyl)imidazol-1-ium-1-yl]methyl]quinoxaline bromide
Names & synonyms
SCHEMBL13736152JCTNVDPBHOXFPU-UHFFFAOYSA-M1,3-bis(quinoxalin-2-ylmethyl)-4,5-dichloroimidazolium bromide
Database identifiers
- PubChem CID
- 86719694
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 60.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 507
Related reactions
1 records
Compound notes
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