m-Methoxy-p-hydroxycibenzoline
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Basic information
- CAS
103419-20-1- Standard SMILES
COc1cc(C2(c3ccccc3)CC2C2=NCCN2)ccc1O- InChIKey
WDXLCLCWMGQGIV-UHFFFAOYSA-N- Molecular formula
- C19H20N2O2
- Average molar mass
- 308.4 g/mol
- Monoisotopic mass
- 308.15247789
Overview
structure given in first source
Names & identifiers
- Preferred name
- m-Methoxy-p-hydroxycibenzoline
- IUPAC
- 4-[2-(4,5-dihydro-1H-imidazol-2-yl)-1-phenylcyclopropyl]-2-methoxyphenol
- English name
- 4-[2-(4,5-dihydro-1H-imidazol-2-yl)-1-phenyl-cyclopropyl]-2-methoxy-ph enol
- Molecular formula
- C19H20N2O2
- Molecular weight
- 0
Names & synonyms
MHCBZ103419-20-1m-Methoxy-p-hydroxycibenzolineRefChem:1548784-[2-(4,5-dihydro-1H-imidazol-2-yl)-1-phenylcyclopropyl]-2-methoxyphenolDTXSID309083684-[2-(4,5-dihydro-1H-imidazol-2-yl)-1-phenyl-cyclopropyl]-2-methoxy-ph enol
Database identifiers
- CAS
103419-20-1- PubChem CID
- 128376
- DTXSID
DTXSID30908368
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 53.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 460
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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