Perphenazine dimethiodide
Basic information
- CAS
26718-20-7- Standard SMILES
C[N+]1(CCO)CC[N+](C)(CCCN2c3ccccc3Sc3ccc(Cl)cc32)CC1.[I-].[I-]- InChIKey
GPPWBKQGKIZJKP-UHFFFAOYSA-L- Molecular formula
- C23H32ClI2N3OS
- Average molar mass
- 687.8 g/mol
- Monoisotopic mass
- 687.00441
Names & identifiers
- Preferred name
- Perphenazine dimethiodide
- IUPAC
- 2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]-1,4-dimethylpiperazine-1,4-diium-1-yl]ethanol diiodide
Names & synonyms
Perphenazine dimethiodide26718-20-7RefChem:1094632NSC 115180NSC1151801-(3-(2-Chlorophenothiazin-10-yl)propyl)-1,4-dimethyl-4-(2-hydroxyethyl)piperazinium 2I1-(3-(2-Chloro-10H-phenothiazin-10-yl)propyl)-4-(2-hydroxyethyl)-1,4-dimethylpiperazinium diiodidePiperazinium, 1-(3-(2-chlorophenothiazin-10-yl)propyl)-1,4-dimethyl-4-(2-hydroxyethyl)-, diiodidePiperazinium, 1-(3-(2-chloro-10H-phenothiazin-10-yl)propyl)-4-(2-hydroxyethyl)-1,4-dimethyl-, diiodide2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]-1,4-dimethyl-piperazine-1,4-diium-1-yl]ethanol dihydroiodidePiperazinediium, 1-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-4-(2-hydroxyethyl)-1,4-dimethyl-, diiodide
Database identifiers
- CAS
26718-20-7- PubChem CID
- 213548
Properties
Computed structural properties
- Topological polar surface area
- 48.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 542
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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