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2,2'-(Butane-1,4-diyl)bis(4,5-dihydro-1H-imidazol-1-ethanol)

HCID 6452076
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Basic information

CAS
47086-45-3
Standard SMILES
OCCN1CCN=C1CCCCC1=NCCN1CCO
InChIKey
ZJPJIQGEOFIFSA-UHFFFAOYSA-N
Molecular formula
C14H26N4O2
Average molar mass
282.38 g/mol
Monoisotopic mass
282.20557608

Names & identifiers

Preferred name
2,2'-(Butane-1,4-diyl)bis(4,5-dihydro-1H-imidazol-1-ethanol)
IUPAC
2-[2-[4-[1-(2-hydroxyethyl)-4,5-dihydroimidazol-2-yl]butyl]-4,5-dihydroimidazol-1-yl]ethanol
English name
2,2'-(butane-1,4-diyl)bis[4,5-dihydro-1H-imidazol-1-ethanol]
Molecular formula
C14H26N4O2
Molecular weight
282.38184

Names & synonyms

47086-45-3EINECS 256-295-32,2'-(Butane-1,4-diyl)bis(4,5-dihydro-1H-imidazol-1-ethanol)2,2'-(BUTANE-1,4-DIYL)BIS[4,5-DIHYDRO-1H-IMIDAZOL-1-ETHANOL]DUS8YJF43ADTXSID50197030ZJPJIQGEOFIFSA-UHFFFAOYSA-NNS000316641H-Imidazole-1-ethanol, 2,2'-(1,4-butanediyl)bis[4,5-dihydro-2,2'-(1,4-Butanediyl)bis[4,5-dihydro-1H-imidazole-1-ethanol]2,2'-[Butane-1,4-diylbis(4,5-dihydro-1H-imidazole-2,1-diyl)]di(ethan-1-ol)

Database identifiers

CAS
47086-45-3
PubChem CID
6452076
DTXSID
DTXSID50197030
UNII
DUS8YJF43A
EC Number
256-295-3

Properties

Computed structural properties

XLogP
-2.2
Topological polar surface area
71.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
9
Heavy atoms
20
Formal charge
0
Complexity
323

Chemistry & industry

Suppliers1 total

DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]

Related reactions

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Compound notes

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