N~1~,N~3~-Di(9H-fluoren-9-yl)-N~1~,N~1~,N~3~,N~3~-tetramethylpropane-1,3-bis(aminium) dibromide
Basic information
- CAS
63951-25-7- Standard SMILES
C[N+](C)(CCC[N+](C)(C)C1c2ccccc2-c2ccccc21)C1c2ccccc2-c2ccccc21.[Br-].[Br-]- InChIKey
KPZFZPGPDZSJKT-UHFFFAOYSA-L- Molecular formula
- C33H36Br2N2
- Average molar mass
- 620.5 g/mol
- Monoisotopic mass
- 618.12452
Names & identifiers
- Preferred name
- N~1~,N~3~-Di(9H-fluoren-9-yl)-N~1~,N~1~,N~3~,N~3~-tetramethylpropane-1,3-bis(aminium) dibromide
- IUPAC
- 9H-fluoren-9-yl-[3-[9H-fluoren-9-yl(dimethyl)azaniumyl]propyl]-dimethylazanium dibromide
Names & synonyms
63951-25-7DTXSID30981313N~1~,N~3~-Di(9H-fluoren-9-yl)-N~1~,N~1~,N~3~,N~3~-tetramethylpropane-1,3-bis(aminium) dibromideRefChem:1093397DTXCID901408585AMMONIUM, TRIMETHYLENEBIS(FLUOREN-9-YLDIMETHYL-, DIBROMIDETrimethylene bis(fluoren-9-yldimethyl ammoniumbromide)
Database identifiers
- CAS
63951-25-7- PubChem CID
- 45659
- DTXSID
DTXSID30981313
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 623
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…