Basic information
- CAS
72379-51-2- Standard SMILES
CCN(CC[N+](C)(C)N)c1ccc(N=Nc2c(Cl)cc(S(=O)(=O)N(C)C)cc2Cl)cc1.[Cl-]- InChIKey
BCGMLUNGSCWWKH-UHFFFAOYSA-M- Molecular formula
- C20H29Cl3N6O2S
- Average molar mass
- 523.9 g/mol
- Monoisotopic mass
- 522.113828
Names & identifiers
- Preferred name
- Hydrazinium, 1-[2-[[4-[2-[2,6-dichloro-4-[(dimethylamino)sulfonyl]phenyl]diazenyl]phenyl]ethylamino]ethyl]-1,1-dimethyl-, chloride (1:1)
- IUPAC
- amino-[2-[4-[[2,6-dichloro-4-(dimethylsulfamoyl)phenyl]diazenyl]-N-ethylanilino]ethyl]-dimethylazanium chloride
Names & synonyms
72379-51-2Hydrazinium, 1-(2-((4-((2,6-dichloro-4-((dimethylamino)sulfonyl)phenyl)azo)phenyl)ethylamino)ethyl)-1,1-dimethyl-, chlorideHydrazinium, 1-(2-((4-(2-(2,6-dichloro-4-((dimethylamino)sulfonyl)phenyl)diazenyl)phenyl)ethylamino)ethyl)-1,1-dimethyl-, chloride (1:1)Hydrazinium, 1-[2-[[4-[2-[2,6-dichloro-4-[(dimethylamino)sulfonyl]phenyl]diazenyl]phenyl]ethylamino]ethyl]-1,1-dimethyl-, chloride (1:1)RefChem:147032
Database identifiers
- CAS
72379-51-2- PubChem CID
- 3085802
Properties
Computed structural properties
- Topological polar surface area
- 99.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 684
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationHydrazinium, 1-[2-[[4-[2-[2,6-dichloro-4-[(dimethylamino)sulfonyl]phenyl]diazenyl]phenyl]ethylamino]ethyl]-1,1-dimethyl-, chloride (1:1): INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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