2,2'-({4-[(Quinolin-4-yl)diazenyl]-phenyl}-imino)diethanol

HCID 59538313
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Basic information

Standard SMILES
OCCN(CCO)c1ccc(N=Nc2ccnc3ccccc23)cc1
InChIKey
UCBYPXFEMDHFIK-UHFFFAOYSA-N
Molecular formula
C19H20N4O2
Average molar mass
336.4 g/mol
Monoisotopic mass
336.15862589

Names & identifiers

Preferred name
2,2'-({4-[(Quinolin-4-yl)diazenyl]-phenyl}-imino)diethanol
IUPAC
2-[N-(2-hydroxyethyl)-4-(quinolin-4-yldiazenyl)anilino]ethanol

Names & synonyms

SCHEMBL2058787SCHEMBL2058789UCBYPXFEMDHFIK-UHFFFAOYSA-N2,2'-({4-[(quinolin-4-yl)diazenyl]-phenyl}-imino)diethanol

Database identifiers

PubChem CID
59538313

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
81.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
7
Heavy atoms
25

Related reactions

1 records
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Compound notes

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