4-[(E)-inden-1-ylidenemethyl]-2,5-dimethoxy-N,N-dimethyl-aniline
Basic information
- CAS
2428-39-9- Standard SMILES
COc1cc(N(C)C)c(OC)cc1/C=C1\C=Cc2ccccc21- InChIKey
CMFPYOKEZMUKHL-RVDMUPIBSA-N- Molecular formula
- C20H21NO2
- Average molar mass
- 307.4 g/mol
- Monoisotopic mass
- 307.15722891
Names & identifiers
- Preferred name
- 4-[(E)-inden-1-ylidenemethyl]-2,5-dimethoxy-N,N-dimethyl-aniline
- IUPAC
- 4-[(E)-inden-1-ylidenemethyl]-2,5-dimethoxy-N,N-dimethylaniline
Names & synonyms
NSC83086CHEMBL23575494-[(E)-inden-1-ylidenemethyl]-2,5-dimethoxy-N,N-dimethyl-anilineNSC-83086NCGC00184097-01NCGC00184097-022428-39-9AT-051/43421341indene, 1-(4-N,N-dimethylamino-2,5-dimethoxy-benzylidene)N-[4-(1H-inden-1-ylidenemethyl)-2,5-dimethoxyphenyl]-N,N-dimethylamine
Database identifiers
- CAS
2428-39-9- PubChem CID
- 5869072
- ChEMBL
CHEMBL2357549
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 457
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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