Basic information
- Standard SMILES
CCOC(=O)c1ccc(-c2ccc(OCCCO)c(-c3ccc(N(CC)CC)cc3)c2)cc1- InChIKey
JAALUMZMGRIYHY-UHFFFAOYSA-N- Molecular formula
- C28H33NO4
- Average molar mass
- 447.6 g/mol
Names & identifiers
- Preferred name
- Ethyl 4''-diethylamino-4'-(3-hydroxypropoxy)-[1,1';3',1'']terphenyl-4-carboxylate
- IUPAC
- ethyl 4-[3-[4-(diethylamino)phenyl]-4-(3-hydroxypropoxy)phenyl]benzoate
Names & synonyms
SCHEMBL382046JAALUMZMGRIYHY-UHFFFAOYSA-Nethyl 4''-diethylamino-4'-(3-hydroxypropoxy)-[1,1';3',1'']terphenyl-4-carboxylate
Database identifiers
- PubChem CID
- 11626517
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 12
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 550
Related reactions
3 records
Compound notes
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