6,11-Dibromo-6,7,10,11-tetrahydrocycloocta(B)quinoxaline
Basic information
- CAS
60184-02-3- Standard SMILES
BrC1C/C=C\CC(Br)c2nc3ccccc3nc21- InChIKey
AILXFYNPSVVAQZ-UPHRSURJSA-N- Molecular formula
- C14H12Br2N2
- Average molar mass
- 368.07 g/mol
- Monoisotopic mass
- 365.93672
Names & identifiers
- Preferred name
- 6,11-Dibromo-6,7,10,11-tetrahydrocycloocta(B)quinoxaline
- IUPAC
- (8Z)-6,11-dibromo-6,7,10,11-tetrahydrocycloocta[b]quinoxaline
Names & synonyms
AKOS0244062346,11-DIBROMO-6,7,10,11-TETRAHYDROCYCLOOCTA(B)QUINOXALINE
Database identifiers
- CAS
60184-02-3- PubChem CID
- 6015641
- EC Number
- 123-609-4
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 291
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Compound notes
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