Basic information
- Standard SMILES
CCN(CC)CCOc1ccc2c(c1)OC(C)(C)C=C2c1ccc2ccccc2c1- InChIKey
YUOJPDPMLJHIOO-UHFFFAOYSA-N- Molecular formula
- C27H31NO2
- Average molar mass
- 401.5 g/mol
Names & identifiers
- Preferred name
- 7-(2-Diethylaminoethoxy)-2,2-dimethyl-4-(2-naphthyl)-2H-chromene
- IUPAC
- 2-(2,2-dimethyl-4-naphthalen-2-ylchromen-7-yl)oxy-N,N-diethylethanamine
Names & synonyms
SCHEMBL11365605YUOJPDPMLJHIOO-UHFFFAOYSA-N7-(2-Diethylaminoethoxy)-2,2-dimethyl-4-(2-naphthyl)-2 H-chromene7-(2-Diethylaminoethoxy)-2,2-dimethyl-4-(2-naphthyl)-2H-chromene7-(2-Diethylaminoethyoxy)-2,2-dimethyl-4-(2-naphthyl)-2H-chromene
Database identifiers
- PubChem CID
- 20570486
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 581
Related reactions
14 records
Compound notes
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