1H-Benzimidazolium, 1,3-diethyl-2-methyl-, (SP-4-1)-tetrachloroaurate(1-) (1:1)
Basic information
- CAS
68123-39-7- Standard SMILES
CCn1c(C)[n+](CC)c2ccccc21.[Au+3].[Cl-].[Cl-].[Cl-].[Cl-]- InChIKey
SZLSTNJAKWTQRV-UHFFFAOYSA-J- Molecular formula
- C12H17AuCl4N2
- Average molar mass
- 528 g/mol
- Monoisotopic mass
- 525.981154
Names & identifiers
- Preferred name
- 1H-Benzimidazolium, 1,3-diethyl-2-methyl-, (SP-4-1)-tetrachloroaurate(1-) (1:1)
- IUPAC
- 1,3-diethyl-2-methylbenzimidazol-3-ium;gold(3+);tetrachloride
Names & synonyms
68123-39-7EINECS 268-555-31,3-Diethyl-2-methylbenzimidazolium aurochlorate1H-Benzimidazolium, 1,3-diethyl-2-methyl-, (SP-4-1)-tetrachloroaurate(1-)1H-Benzimidazolium, 1,3-diethyl-2-methyl-, (SP-4-1)-tetrachloroaurate(1-) (1:1)RefChem:797031,3-Diethyl-2-methyl-1H-benzimidazole (SP-4-1)-tetrachloroaurateDTXSID10987595SZLSTNJAKWTQRV-UHFFFAOYSA-J1,3-Diethyl-2-methyl-1H-benzimidazol-3-ium gold(3+) chloride (1/1/4)1,3-Diethyl-2-methyl-1H-1,3-benzimidazol-3-ium gold(3+) chloride (1/1/4)
Database identifiers
- CAS
68123-39-7- PubChem CID
- 109489
- DTXSID
DTXSID10987595- EC Number
- 268-555-3
Properties
Computed structural properties
- Topological polar surface area
- 8.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 173
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1H-Benzimidazolium, 1,3-diethyl-2-methyl-, (SP-4-1)-tetrachloroaurate(1-) (1:1): INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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