Basic information
- CAS
34595-24-9- Standard SMILES
Clc1ccccc1C(N1CCCCC1)N1CCCCC1- InChIKey
JHVCQIAKEPKKMP-UHFFFAOYSA-N- Molecular formula
- C17H25ClN2
- Average molar mass
- 292.8 g/mol
- Monoisotopic mass
- 292.1706265
Names & identifiers
- Preferred name
- 1,1'-(o-Chlorobenzylidene)dipiperidine
- IUPAC
- 1-[(2-chlorophenyl)-piperidin-1-ylmethyl]piperidine
- English name
- 1,1'-(2-Chlorobenzylidene)bispiperidine
- Molecular formula
- C17H25ClN2
- Molecular weight
- 292.85
Names & synonyms
Piperidine, 1,1'-(o-chlorobenzylidene)di-1,1'-(o-Chlorobenzylidene)dipiperidine8RHT8L8UHLNSC 203182BRN 1388712NSC-203182DTXSID301881635-20-02-00311 (Beilstein Handbook Reference)1,1'-((2-CHLOROPHENYL)METHYLENE)BIS(PIPERIDINE)1-((2-CHLOROPHENYL)-PIPERIDIN-1-YLMETHYL)PIPERIDINE1,1'-[(2-Chlorophenyl)methylene]bis[piperidine]RefChem:196627
Show more names
1,1'-(2-Chlorobenzylidene)bispiperidine1,1'-[(2-Chlorophenyl)methylene]bispiperidinePiperidine, 1,1'-[(2-chlorophenyl)methylene]bis-
DTXCID6011065434595-24-9Piperidine, 1,1'-((2-chlorophenyl)methylene)bis-1-[(2-chlorophenyl)(1-piperidinyl)methyl]piperidineNSC203182UNII-8RHT8L8UHLPiperidine,1'-(o-chlorobenzylidene)di-1,1'-[(2-Chlorophenyl)methylene]dipiperidine
Database identifiers
- CAS
34595-24-9- PubChem CID
- 99263
- DTXSID
DTXSID30188163- UNII
- 8RHT8L8UHL
- Nikkaji
- J50.653B
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 267
Physicochemical properties
- FDA UNII
- 8 RHT8L8UHL · 8RHT8L8UHL
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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