benzo[h]quinolin-10-yl(pyridin-2-ylsulfonyl)azanide;fluoropalladium(1+)

C18H12FN3O2PdS — CID 58174325

IUPACbenzo[h]quinolin-10-yl(pyridin-2-ylsulfonyl)azanide;fluoropalladium(1+)
SMILESF[Pd+].O=S(=O)([N-]c1cccc2ccc3cccnc3c12)c1ccccn1
InChIInChI=1S/C18H12N3O2S.FH.Pd/c22-24(23,16-8-1-2-11-19-16)21-15-7-3-5-13-9-10-14-6-4-12-20-18(14)17(13)15;;/h1-12H;1H;/q-1;;+2/p-1
InChIKeyGHYAJZFDODOOHR-UHFFFAOYSA-M
MW459.80 g/mol
LogP4.59
Rot. Bonds3

About benzo[h]quinolin-10-yl(pyridin-2-ylsulfonyl)azanide;fluoropalladium(1+)

benzo[h]quinolin-10-yl(pyridin-2-ylsulfonyl)azanide;fluoropalladium(1+) (PubChem CID 58174325) has the molecular formula C18H12FN3O2PdS and a molecular weight of 459.80 g/mol. Its IUPAC name is benzo[h]quinolin-10-yl(pyridin-2-ylsulfonyl)azanide;fluoropalladium(1+).

Molecular Properties

Compound Namebenzo[h]quinolin-10-yl(pyridin-2-ylsulfonyl)azanide;fluoropalladium(1+)
PubChem CID58174325
Molecular FormulaC18H12FN3O2PdS
Molecular Weight459.80 g/mol
Exact Mass458.97
IUPAC Namebenzo[h]quinolin-10-yl(pyridin-2-ylsulfonyl)azanide;fluoropalladium(1+)
SMILESF[Pd+].O=S(=O)([N-]c1cccc2ccc3cccnc3c12)c1ccccn1
InChIInChI=1S/C18H12N3O2S.FH.Pd/c22-24(23,16-8-1-2-11-19-16)21-15-7-3-5-13-9-10-14-6-4-12-20-18(14)17(13)15;;/h1-12H;1H;/q-1;;+2/p-1
InChIKeyGHYAJZFDODOOHR-UHFFFAOYSA-M
XLogP4.59
TPSA74.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500459.80
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

naphthalen-1-ylsulfonyl(quinolin-8-yl)azanide;zinc
CID 22974317
benzo[h]quinolin-10-yl-(2,4-dinitrophenyl)sulfonylazanide;carbanide;palladium(2+);pyridine
CID 58174438
acetic acid;acetonitrile;pentakis(benzo[h]quinolin-10-yl-(4-methylphenyl)sulfonylazanide);carbanide;chloropalladium(1+);fluoropalladium(1+);(4-methylphenyl)sulfonyl-(2-pyridin-2-ylphenyl)azanide;tris(palladium);palladium(2+);heptakis(pyridine);bis(trifluoroborane);difluoride
CID 161105047
benzo[h]quinolin-10-yl-(4-methylphenyl)sulfonylazanide;1-chloro-4-methylbenzene-5-ide;palladium(2+);pyridine
CID 58174428
methylsulfonyl(quinolin-8-yl)azanide
CID 25244687
acetic acid;bis(benzo[h]quinolin-10-yl-(4-nitrophenyl)sulfonylazanide);chloropalladium(1+);ethanone;oxosilver;palladium;bis(pyridine)
CID 160779007
acetic acid;bis(benzo[h]quinolin-10-yl-(4-methoxyphenyl)sulfonylazanide);bis[(sulfanylidene-λ4-sulfanylidene)-λ4-sulfanylidene]-λ4-sulfane;chloropalladium(1+);ethanone;oxosilver;palladium;bis(pyridine);sulfanylidene-[[[[(sulfanylidene-λ4-sulfanylidene)-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfane
CID 158005642
benzo[h]quinolin-10-olate
CID 101433150
copper bis((4-nitrophenyl)sulfonyl-quinolin-8-ylazanide)
CID 139069114
(5-fluoro-2-methylphenyl)-quinolin-8-ylsulfonylazanide
CID 5176779
di(quinolin-8-yl)azanide;titanium
CID 20827876
bis(1,10-phenanthroline);ruthenium(2+);dihexafluorophosphate
CID 175753824

Frequently Asked Questions

What is the IUPAC name of benzo[h]quinolin-10-yl(pyridin-2-ylsulfonyl)azanide;fluoropalladium(1+)?
The IUPAC name of benzo[h]quinolin-10-yl(pyridin-2-ylsulfonyl)azanide;fluoropalladium(1+) (CID 58174325) is benzo[h]quinolin-10-yl(pyridin-2-ylsulfonyl)azanide;fluoropalladium(1+).
What is the SMILES notation for benzo[h]quinolin-10-yl(pyridin-2-ylsulfonyl)azanide;fluoropalladium(1+)?
The canonical SMILES for benzo[h]quinolin-10-yl(pyridin-2-ylsulfonyl)azanide;fluoropalladium(1+) is F[Pd+].O=S(=O)([N-]c1cccc2ccc3cccnc3c12)c1ccccn1.
What is the InChIKey of benzo[h]quinolin-10-yl(pyridin-2-ylsulfonyl)azanide;fluoropalladium(1+)?
The InChIKey is GHYAJZFDODOOHR-UHFFFAOYSA-M. The full InChI is InChI=1S/C18H12N3O2S.FH.Pd/c22-24(23,16-8-1-2-11-19-16)21-15-7-3-5-13-9-10-14-6-4-12-20-18(14)17(13)15;;/h1-12H;1H;/q-1;;+2/p-1.
What are the key properties of benzo[h]quinolin-10-yl(pyridin-2-ylsulfonyl)azanide;fluoropalladium(1+)?
benzo[h]quinolin-10-yl(pyridin-2-ylsulfonyl)azanide;fluoropalladium(1+) has a molecular weight of 459.80 g/mol, XLogP of 4.59, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for benzo[h]quinolin-10-yl(pyridin-2-ylsulfonyl)azanide;fluoropalladium(1+) is sourced from PubChem (CID 58174325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).