Basic information
- Standard SMILES
BrCc1nc2cc3ccccc3cc2nc1CBr- InChIKey
DORCFNSTVCUNDV-UHFFFAOYSA-N- Molecular formula
- C14H10Br2N2
- Average molar mass
- 366.05 g/mol
- Monoisotopic mass
- 363.92107
Names & identifiers
- Preferred name
- 2,3-Bis(bromomethyl)benzo[g]quinoxaline
- IUPAC
- 2,3-bis(bromomethyl)benzo[g]quinoxaline
Names & synonyms
2,3-bis(bromomethyl)benzo[g]quinoxaline95379-91-2Benzo[g]quinoxaline, 2,3-bis(bromomethyl)-SCHEMBL7691783DTXSID10433481DORCFNSTVCUNDV-UHFFFAOYSA-N2,3-bis (bromomethyl)benzo [g]quinoxaline
Database identifiers
- CAS
95379-91-2- PubChem CID
- 9969127
- DTXSID
DTXSID10433481- Nikkaji
- J2.890.902K
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 259
Related reactions
1 records
Linked notes
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