Basic information
- CAS
77405-66-4- Standard SMILES
C=Cc1c(Cl)nc(C)c(C)c1-c1ccc(OC)c(OC)c1OCc1ccccc1- InChIKey
XXHDIMXSWUKFCC-UHFFFAOYSA-N- Molecular formula
- C24H24ClNO3
- Average molar mass
- 409.9 g/mol
- Monoisotopic mass
- 409.1444713
Names & identifiers
- Preferred name
- 4-(2-(Benzyloxy)-3,4-dimethoxyphenyl)-2-chloro-5,6-dimethyl-3-vinylpyridine
- IUPAC
- 2-chloro-4-(3,4-dimethoxy-2-phenylmethoxyphenyl)-3-ethenyl-5,6-dimethylpyridine
Names & synonyms
77405-66-44-(2-(Benzyloxy)-3,4-dimethoxyphenyl)-2-chloro-5,6-dimethyl-3-vinylpyridine3Y5DV42GXXNSC349963UNII-3Y5DV42GXXNSC 3499632-chloro-4-(3,4-dimethoxy-2-phenylmethoxyphenyl)-3-ethenyl-5,6-dimethylpyridineNSC-349963DTXSID702281182-chloro-4-[3,4-dimethoxy-2-(phenylmethoxy)phenyl]-3-ethenyl-5,6-dimethylpyridine4-(2-benzyloxy-3,4-dimethoxy-phenyl)-2-chloro-5,6-dimethyl-3-vinyl-pyridine4-[2-(Benzyloxy)-3,4-dimethoxyphenyl]-2-chloro-3-ethenyl-5,6-dimethylpyridine
Show more names
Pyridine, 2-chloro-4-[3,4-dimethoxy-2-(phenylmethoxy)phenyl]-3-ethenyl-5,6-dimethyl-
Database identifiers
- CAS
77405-66-4- PubChem CID
- 336299
- DTXSID
DTXSID70228118- UNII
- 3Y5DV42GXX
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 512
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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