Piperidinium, 1-(4-(o-chlorophenyl)-2-butenyl)-1-(3-methyl-4-phenyl-2-butenyl)-, chloride
Basic information
- CAS
34624-21-0- Standard SMILES
C/C(=C\C[N+]1(C/C=C/Cc2ccccc2Cl)CCCCC1)Cc1ccccc1.[Cl-]- InChIKey
ROFRQEDOMCZWDB-XQQRSLIFSA-M- Molecular formula
- C26H33Cl2N
- Average molar mass
- 430.4 g/mol
- Monoisotopic mass
- 429.1990054
Names & identifiers
- Preferred name
- Piperidinium, 1-(4-(o-chlorophenyl)-2-butenyl)-1-(3-methyl-4-phenyl-2-butenyl)-, chloride
- IUPAC
- 1-[(E)-4-(2-chlorophenyl)but-2-enyl]-1-[(E)-3-methyl-4-phenylbut-2-enyl]piperidin-1-ium chloride
Names & synonyms
Piperidinium, 1-(4-(o-chlorophenyl)-2-butenyl)-1-(3-methyl-4-phenyl-2-butenyl)-, chloride34624-21-0RefChem:10963131-(4-(o-Chlorophenyl)-2-butenyl)-1-(3-methyl-4-phenyl-2-butenyl)piperidinium chloride
Database identifiers
- CAS
34624-21-0- PubChem CID
- 6445396
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 497
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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