Ethylenediamine, N,N'-bis(1-phenylnonyl)-, dihydrobromide
Basic information
- CAS
11109-79-8- Standard SMILES
CCCCCCCCC([NH2+]CC[NH2+]C(CCCCCCCC)c1ccccc1)c1ccccc1.[Br-].[Br-]- InChIKey
LIVUCOVHXBJLFA-UHFFFAOYSA-N- Molecular formula
- C32H54Br2N2
- Average molar mass
- 626.6 g/mol
- Monoisotopic mass
- 624.26537
Names & identifiers
- Preferred name
- Ethylenediamine, N,N'-bis(1-phenylnonyl)-, dihydrobromide
- IUPAC
- 1-phenylnonyl-[2-(1-phenylnonylazaniumyl)ethyl]azanium dibromide
Names & synonyms
ETHYLENEDIAMINE, N,N'-BIS(1-PHENYLNONYL)-, DIHYDROBROMIDERefChem:1085204N,N'-Bis(1-phenylnonyl)ethylenediamine dihydrobromide11109-79-8F 234
Database identifiers
- CAS
11109-79-8- PubChem CID
- 25467
Properties
Computed structural properties
- Topological polar surface area
- 33.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 21
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 385
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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