Basic information
- CAS
101418-49-9- Standard SMILES
C1CCC([NH+](CC[NH+](C2CCCCC2)C2CCCCC2)C2CCCCC2)CC1.[Br-].[Cl-]- InChIKey
MXUPFODRWWBSCB-UHFFFAOYSA-N- Molecular formula
- C26H50BrClN2
- Average molar mass
- 506 g/mol
- Monoisotopic mass
- 504.28459
Names & identifiers
- Preferred name
- N~1~,N~1~,N~2~,N~2~-Tetracyclohexylethane-1,2-diamine--hydrogen bromide--hydrogen chloride (1/1/1)
- IUPAC
- dicyclohexyl-[2-(dicyclohexylazaniumyl)ethyl]azanium;bromide;chloride
Names & synonyms
101418-49-9DTXSID80906177N~1~,N~1~,N~2~,N~2~-Tetracyclohexylethane-1,2-diamine--hydrogen bromide--hydrogen chloride (1/1/1)RefChem:1093358DTXCID301335275N,N'-Ethylenebis(dicyclohexylammonium) bromide chlorideN,N,N',N'-Tetracyclohexylethylenediammonium bromideETHYLENEDIAMINE, N,N,N',N'-TETRACYCLOHEXYL-, HYDROBROMIDE, HYDROCHLORIDE
Database identifiers
- CAS
101418-49-9- PubChem CID
- 58362
Properties
Computed structural properties
- Topological polar surface area
- 8.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 336
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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