Ethanol, 2,2'-((3-methoxy-4-(octyloxy)phenyl)imino)di-
Basic information
- CAS
102179-55-5- Standard SMILES
CCCCCCCCOc1ccc(N(CCO)CCO)cc1OC- InChIKey
NLVKYGHYDCFKJK-UHFFFAOYSA-N- Molecular formula
- C19H33NO4
- Average molar mass
- 339.5 g/mol
- Monoisotopic mass
- 339.24095853
Names & identifiers
- Preferred name
- Ethanol, 2,2'-((3-methoxy-4-(octyloxy)phenyl)imino)di-
- IUPAC
- 2-[N-(2-hydroxyethyl)-3-methoxy-4-octoxyanilino]ethanol
Names & synonyms
102179-55-5ETHANOL, 2,2'-((3-METHOXY-4-(OCTYLOXY)PHENYL)IMINO)DI-M & B 5523BRN 29479712,2'-((3-Methoxy-4-(octyloxy)phenyl)imino)diethanolDTXSID90144720RefChem:340671DTXCID50672112-[N-(2-hydroxyethyl)-3-methoxy-4-octoxyanilino]ethanol2,2'-((3-Methoxy-4-(octyloxy)phenyl)azanediyl)bis(ethan-1-ol)orb1986067AKOS040751731
Show more names
T316932,2'-{[3-Methoxy-4-(octyloxy)phenyl]azanediyl}di(ethan-1-ol)
Database identifiers
- CAS
102179-55-5- PubChem CID
- 59245
- DTXSID
DTXSID90144720
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 62.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 14
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 285
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Related reactions
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Compound notes
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