3-phenyl-4H-quinolin-4-ide;yttrium

C15H9NY-2 — CID 176728716

IUPAC3-phenyl-4H-quinolin-4-ide;yttrium
SMILES[Y].[c-]1ccccc1-c1[c-]c2ccccc2nc1
InChIInChI=1S/C15H9N.Y/c1-2-6-12(7-3-1)14-10-13-8-4-5-9-15(13)16-11-14;/h1-6,8-9,11H;/q-2;
InChIKeyFFFODNYGLSZUSG-UHFFFAOYSA-N
MW292.15 g/mol
LogP3.50
Rot. Bonds1

About 3-phenyl-4H-quinolin-4-ide;yttrium

3-phenyl-4H-quinolin-4-ide;yttrium (PubChem CID 176728716) has the molecular formula C15H9NY-2 and a molecular weight of 292.15 g/mol. Its IUPAC name is 3-phenyl-4H-quinolin-4-ide;yttrium.

Molecular Properties

Compound Name3-phenyl-4H-quinolin-4-ide;yttrium
PubChem CID176728716
Molecular FormulaC15H9NY-2
Molecular Weight292.15 g/mol
Exact Mass291.98
IUPAC Name3-phenyl-4H-quinolin-4-ide;yttrium
SMILES[Y].[c-]1ccccc1-c1[c-]c2ccccc2nc1
InChIInChI=1S/C15H9N.Y/c1-2-6-12(7-3-1)14-10-13-8-4-5-9-15(13)16-11-14;/h1-6,8-9,11H;/q-2;
InChIKeyFFFODNYGLSZUSG-UHFFFAOYSA-N
XLogP3.50
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.15
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

3-(6H-quinolin-6-id-5-yl)-4H-quinolin-4-ide;yttrium
CID 58813743
ethane;phenylbenzene;yttrium
CID 161119758
palladium(2+);phenylbenzene
CID 58471959
iridium;phenylbenzene
CID 58599975
1-phenyl-4-[4-[4-(4-phenylbenzene-3,6-diid-1-yl)benzene-3,6-diid-1-yl]benzene-3,6-diid-1-yl]benzene-3,6-diide;pentakis(yttrium)
CID 153293138
1,3-di(phenyl)benzene-4,6-diide;tetrakis(yttrium)
CID 160503199
ethane;phenylbenzene;pyrimidine;1,3,5-triazine;(yttrium)
CID 159116160
iridium;tris(2-phenylpyridine)
CID 23386734
CID 59340238
CID 59340238
bis(chloroiridium(2+));tetrakis(2-phenylpyridine)
CID 54724512
2,5-di(phenyl)-1,6-dihydronaphthalene-1,6-diide;ethane;tris(yttrium)
CID 162057595
carbanide;iridium;2-phenylquinoline;yttrium
CID 59824492

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-4H-quinolin-4-ide;yttrium?
The IUPAC name of 3-phenyl-4H-quinolin-4-ide;yttrium (CID 176728716) is 3-phenyl-4H-quinolin-4-ide;yttrium.
What is the SMILES notation for 3-phenyl-4H-quinolin-4-ide;yttrium?
The canonical SMILES for 3-phenyl-4H-quinolin-4-ide;yttrium is [Y].[c-]1ccccc1-c1[c-]c2ccccc2nc1.
What is the InChIKey of 3-phenyl-4H-quinolin-4-ide;yttrium?
The InChIKey is FFFODNYGLSZUSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9N.Y/c1-2-6-12(7-3-1)14-10-13-8-4-5-9-15(13)16-11-14;/h1-6,8-9,11H;/q-2;.
What are the key properties of 3-phenyl-4H-quinolin-4-ide;yttrium?
3-phenyl-4H-quinolin-4-ide;yttrium has a molecular weight of 292.15 g/mol, XLogP of 3.50, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-4H-quinolin-4-ide;yttrium is sourced from PubChem (CID 176728716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).