Basic information
- CAS
6334-87-8- Standard SMILES
CC[N+](C)(CC)CC[N+]1(C)Cc2c(Cl)c(Cl)c(Cl)c(Cl)c2C1.[I-].[I-]- InChIKey
BJYBJYYHZYGRIW-UHFFFAOYSA-L- Molecular formula
- C16H24Cl4I2N2
- Average molar mass
- 640 g/mol
- Monoisotopic mass
- 637.8783
Names & identifiers
- Preferred name
- SU 2941
- IUPAC
- diethyl-methyl-[2-(4,5,6,7-tetrachloro-2-methyl-1,3-dihydroisoindol-2-ium-2-yl)ethyl]azanium diiodide
Names & synonyms
6334-87-8SU 2941RefChem:1099115Isoindolinium, 2-(beta-(diethylmethylammonio)ethyl)-2-methyl-4,5,6,7-tetrachloro-, diiodideSU-2941diethyl-methyl-[2-(4,5,6,7-tetrachloro-2-methyl-1,3-dihydroisoindol-2-ium-2-yl)ethyl]azanium;diiodideNSC 30405NSC 29843Ammonium, (2-(2-methyl-4,5,6,7-tetrachloroisoindolinio)ethyl)diethylmethyl-, diiodideorb1985284AKOS040754103Isoindolinium, 4,5,6,7-tetrachloro-2-((diethylmethylammonio)ethyl)-2-methyl-, diiodide
Show more names
T34732
Database identifiers
- CAS
6334-87-8- PubChem CID
- 22798
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 366
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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