Basic information
- CAS
107454-74-0- Standard SMILES
C1CC2(N=NC34CCC(CC3)C4)CCC1CC2- InChIKey
HSVSIMPXYSQPBK-UHFFFAOYSA-N- Molecular formula
- C15H24N2
- Average molar mass
- 232.36 g/mol
- Monoisotopic mass
- 232.19394877
Names & identifiers
- Preferred name
- cis-N-(1-Bicyclo(2.2.1)heptyl)-N'-(1-bicyclo(2.2.2)octyl)diazene
- IUPAC
- 1-bicyclo[2.2.1]heptanyl(1-bicyclo[2.2.2]octanyl)diazene
Names & synonyms
cis-N-(1-Bicyclo(2.2.1)heptyl)-N'-(1-bicyclo(2.2.2)octyl)diazenecis-N-(1-Bicyclo[2.2.1]heptyl)-N'-(1-bicyclo[2.2.2]octyl)diazene107454-74-0
Database identifiers
- CAS
107454-74-0- PubChem CID
- 145449
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 317
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…