Basic information
- CAS
63834-53-7- Standard SMILES
C[NH+](CCCCCC[NH+](C)C1c2ccccc2-c2ccccc21)C1c2ccccc2-c2ccccc21.[Br-].[Br-]- InChIKey
CESWSCLOADYFCE-UHFFFAOYSA-N- Molecular formula
- C34H38Br2N2
- Average molar mass
- 634.5 g/mol
- Monoisotopic mass
- 632.14017
Names & identifiers
- Preferred name
- 1,6-Hexanediamine, N,N'-di-9H-fluoren-9-yl-N,N'-dimethyl-, dihydrobromide
- IUPAC
- 9H-fluoren-9-yl-[6-[9H-fluoren-9-yl(methyl)azaniumyl]hexyl]-methylazanium dibromide
Names & synonyms
63834-53-71,6-Hexanediamine, N,N'-di-9H-fluoren-9-yl-N,N'-dimethyl-, dihydrobromideRefChem:1053527N,N'-Di-9H-fluoren-9-yl-N,N'-dimethyl-1,6-hexanediamine dihydrobromide
Database identifiers
- CAS
63834-53-7- PubChem CID
- 44820
Properties
Computed structural properties
- Topological polar surface area
- 8.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 589
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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