Basic information
- Standard SMILES
C(=C1CCCN=C1c1cccnc1)c1ccc(-c2ccccc2)o1.Cl.Cl- InChIKey
JXMDAXMVPFETNW-UHFFFAOYSA-N- Molecular formula
- C21H20Cl2N2O
- Average molar mass
- 387.3 g/mol
Names & identifiers
- Preferred name
- 3-(3-((5-Phenylfuran-2-yl)methylene)-3,4,5,6-tetrahydropyridin-2-yl)pyridine dihydrochloride
- IUPAC
- 3-[5-[(5-phenylfuran-2-yl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine;dihydrochloride
Names & synonyms
SCHEMBL2263278JXMDAXMVPFETNW-UHFFFAOYSA-N3-(3-((5-phenylfuran-2-yl)methylene)-3,4,5,6-tetrahydropyridin-2-yl)pyridine dihydrochloride
Database identifiers
- PubChem CID
- 67339451
Properties
Computed structural properties
- Topological polar surface area
- 38.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 478
Related reactions
4 records
Linked notes
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