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Basic information
- CAS
102759-44-4- Standard SMILES
OCCN(CCO)c1ccc(OCCCCCc2ccccc2)cc1- InChIKey
NFKSOGANXVGOBC-UHFFFAOYSA-N- Molecular formula
- C21H29NO3
- Average molar mass
- 343.5 g/mol
- Monoisotopic mass
- 343.21474379
Names & identifiers
- Preferred name
- Ethanol, 2,2'-((p-(5-phenylpentyloxy)phenyl)imino)di-
- IUPAC
- 2-[N-(2-hydroxyethyl)-4-(5-phenylpentoxy)anilino]ethanol
Names & synonyms
102759-44-4ETHANOL, 2,2'-((p-(5-PHENYLPENTYLOXY)PHENYL)IMINO)DI-M & B 31122,2'-((p-(5-Phenylpentyloxy)phenyl)imino)diethanolRefChem:3406912-[N-(2-hydroxyethyl)-4-(5-phenylpentoxy)anilino]ethanol2,2'-((4-((5-Phenylpentyl)oxy)phenyl)azanediyl)bis(ethan-1-ol)orb1986066DTXSID40908031AKOS040751732T316942,2'-({4-[(5-Phenylpentyl)oxy]phenyl}azanediyl)di(ethan-1-ol)
Database identifiers
- CAS
102759-44-4- PubChem CID
- 59706
- DTXSID
DTXSID40908031
Properties
Computed structural propertiesFilling in
- XLogP
- 3.9
- Topological polar surface area
- 52.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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