Basic information
- CAS
101710-67-2- Standard SMILES
CCC[N+](CCC)(CCC)Cc1ccc(C[N+](CCC)(CCC)CCC)cc1.[Br-].[Br-]- InChIKey
PGNORPNZLVMPSF-UHFFFAOYSA-L- Molecular formula
- C26H50Br2N2
- Average molar mass
- 550.5 g/mol
- Monoisotopic mass
- 548.23407
Names & identifiers
- Preferred name
- Ammonium, (p-phenylenedimethylene)bis(tripropyl-, dibromide
- IUPAC
- tripropyl-[[4-[(tripropylazaniumyl)methyl]phenyl]methyl]azanium dibromide
- English name
- (p-Phenylenedimethylene)bis(tripropylammonium bromide)
- Molecular weight
- 0
Names & synonyms
101710-67-2(p-Phenylenedimethylene)bis(tripropylammonium bromide)AMMONIUM, (p-PHENYLENEDIMETHYLENE)BIS(TRIPROPYL-, DIBROMIDERefChem:319101DTXSID10906529tripropyl-[[4-[(tripropylazaniumyl)methyl]phenyl]methyl]azanium;dibromideN,N'-[1,4-Phenylenebis(methylene)]bis(N,N-dipropylpropan-1-aminium) dibromide
Database identifiers
- CAS
101710-67-2- PubChem CID
- 58760
- DTXSID
DTXSID10906529
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 16
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 301
Chemistry & industry
Suppliers2 total
HONEST JOY HOLDINGS LIMITED[email protected]
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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