Basic information
- CAS
101710-66-1- Standard SMILES
CCCC[N+](CCCC)(CCCC)Cc1ccc(C[N+](CCCC)(CCCC)CCCC)cc1.[Br-].[Br-]- InChIKey
VMFMZVGYBPOLFA-UHFFFAOYSA-L- Molecular formula
- C32H62Br2N2
- Average molar mass
- 634.7 g/mol
- Monoisotopic mass
- 632.32798
Names & identifiers
- Preferred name
- Ammonium, (p-phenylenedimethylene)bis(tributyl-, dibromide
- IUPAC
- tributyl-[[4-[(tributylazaniumyl)methyl]phenyl]methyl]azanium dibromide
- English name
- (p-Phenylenedimethylene)bis(tributylammonium bromide)
- Molecular formula
- C32H62Br2N2
- Molecular weight
- 0
Names & synonyms
101710-66-1AMMONIUM, (p-PHENYLENEDIMETHYLENE)BIS(TRIBUTYL-, DIBROMIDE(p-Phenylenedimethylene)bis(tributylammonium bromide)RefChem:319099DTXSID50906528tributyl-[[4-[(tributylazaniumyl)methyl]phenyl]methyl]azanium;dibromideN,N'-(1,4-Phenylenebis(methylene))bis(N,N-dibutylbutan-1-aminium) bromideN,N'-[1,4-Phenylenebis(methylene)]bis(N,N-dibutylbutan-1-aminium) dibromidetributyl-[[4-[(tributylazaniumyl)methyl]phenyl]methyl]azaniumN,N'-(1,4-phenylenebis(methylene))bis(N,N-dibutylbutan-1-aminium)1,4-Benzenedimethanaminium,n1,n1,n1,n4,n4,n4-hexabutyl-,bromide(1:2)
Database identifiers
- CAS
101710-66-1- PubChem CID
- 58758
- DTXSID
DTXSID50906528
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 22
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 366
Chemistry & industry
Suppliers1 total
上海市凯瑜琳医药科技有限公司021-18721936-595 18721936595 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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