Basic information
- CAS
20398-76-9- Standard SMILES
BrN=C1C=CC(=NBr)C=C1- InChIKey
MQBZNSYRFPFFHP-UHFFFAOYSA-N- Molecular formula
- C6H4Br2N2
- Average molar mass
- 263.92 g/mol
- Monoisotopic mass
- 261.87412
Names & identifiers
- Preferred name
- N,N'-Dibromo-2,5-cyclohexadiene-1,4-diimine
- IUPAC
- 1-N,4-N-dibromocyclohexa-2,5-diene-1,4-diimine
Names & synonyms
N,N'-Dibromo-2,5-cyclohexadiene-1,4-diimine20398-76-9NSC3444962,5-Cyclohexadiene-1,4-diimine, N,N'-dibromo-4FU8P79YNBNSC-344496NSC 344496BRN 3237701UNII-4FU8P79YNB1-N,4-N-dibromocyclohexa-2,5-diene-1,4-diimineN1,N4-Dibromo-2,5-cyclohexadiene-1,4-diimineN1,N4-dibromocyclohexa-2,5-diene-1,4-diimine
Show more names
2,5-Cyclohexadiene-1,4-diimine, N1,N4-dibromo-(1Z,4Z)-N,N'-Dibromocyclohexa-2,5-diene-1,4-diimine
Database identifiers
- CAS
20398-76-9- PubChem CID
- 72783
- UNII
- 4FU8P79YNB
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 196
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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