7-nitro-4-phenylquinolin-8-ol

C15H10N2O3 — CID 166150148

IUPAC7-nitro-4-phenylquinolin-8-ol
SMILESO=[N+]([O-])c1ccc2c(-c3ccccc3)ccnc2c1O
InChIInChI=1S/C15H10N2O3/c18-15-13(17(19)20)7-6-12-11(8-9-16-14(12)15)10-4-2-1-3-5-10/h1-9,18H
InChIKeyJPERSDMXVQWXBP-UHFFFAOYSA-N
MW266.26 g/mol
LogP3.52
Rot. Bonds2

About 7-nitro-4-phenylquinolin-8-ol

7-nitro-4-phenylquinolin-8-ol (PubChem CID 166150148) has the molecular formula C15H10N2O3 and a molecular weight of 266.26 g/mol. Its IUPAC name is 7-nitro-4-phenylquinolin-8-ol.

Molecular Properties

Compound Name7-nitro-4-phenylquinolin-8-ol
PubChem CID166150148
Molecular FormulaC15H10N2O3
Molecular Weight266.26 g/mol
Exact Mass266.07
IUPAC Name7-nitro-4-phenylquinolin-8-ol
SMILESO=[N+]([O-])c1ccc2c(-c3ccccc3)ccnc2c1O
InChIInChI=1S/C15H10N2O3/c18-15-13(17(19)20)7-6-12-11(8-9-16-14(12)15)10-4-2-1-3-5-10/h1-9,18H
InChIKeyJPERSDMXVQWXBP-UHFFFAOYSA-N
XLogP3.52
TPSA76.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.26
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-chloro-7-nitro-3-phenylquinolin-8-ol
CID 166150290
bis(4,7-diphenyl-1,10-phenanthroline);4-nitrobenzene-1,2-diol;ruthenium
CID 155727866
4-fluoro-7-nitroquinolin-8-ol
CID 166150161
tris(4,7-diphenyl-1,10-phenanthroline);hydride;ruthenium;dichloride
CID 173290116
4,7-diphenyl-1,10-phenanthroline;ruthenium;dihydrochloride
CID 173105288
tris(4,7-diphenyl-1,10-phenanthroline);fluorophosphonic acid
CID 173166760
dichlororhodium(1+);bis(4,7-diphenyl-1,10-phenanthroline);chloride
CID 173138363
copper(1+);4,7-diphenyl-1,10-phenanthroline;bis(triphenylphosphane)
CID 158177227
4-(2-nitrophenyl)-2-phenylpyridine
CID 102105042
4-imidazol-1-yl-7-nitroquinolin-8-ol
CID 166150167
4-chloro-7-phenyl-1,10-phenanthroline
CID 171832712
4-morpholin-4-yl-7-nitroquinolin-8-ol
CID 166150251

Frequently Asked Questions

What is the IUPAC name of 7-nitro-4-phenylquinolin-8-ol?
The IUPAC name of 7-nitro-4-phenylquinolin-8-ol (CID 166150148) is 7-nitro-4-phenylquinolin-8-ol.
What is the SMILES notation for 7-nitro-4-phenylquinolin-8-ol?
The canonical SMILES for 7-nitro-4-phenylquinolin-8-ol is O=[N+]([O-])c1ccc2c(-c3ccccc3)ccnc2c1O.
What is the InChIKey of 7-nitro-4-phenylquinolin-8-ol?
The InChIKey is JPERSDMXVQWXBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2O3/c18-15-13(17(19)20)7-6-12-11(8-9-16-14(12)15)10-4-2-1-3-5-10/h1-9,18H.
What are the key properties of 7-nitro-4-phenylquinolin-8-ol?
7-nitro-4-phenylquinolin-8-ol has a molecular weight of 266.26 g/mol, XLogP of 3.52, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-nitro-4-phenylquinolin-8-ol is sourced from PubChem (CID 166150148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).