chlorozinc(1+);2-phenylpyridine

C11H8ClNZn — CID 59773311

IUPACchlorozinc(1+);2-phenylpyridine
SMILESCl[Zn+].[c-]1ccccc1-c1ccccn1
InChIInChI=1S/C11H8N.ClH.Zn/c1-2-6-10(7-3-1)11-8-4-5-9-12-11;;/h1-6,8-9H;1H;/q-1;;+2/p-1
InChIKeyZJUYTHPYCGCNSE-UHFFFAOYSA-M
MW255.04 g/mol
LogP3.24
Rot. Bonds1

About chlorozinc(1+);2-phenylpyridine

chlorozinc(1+);2-phenylpyridine (PubChem CID 59773311) has the molecular formula C11H8ClNZn and a molecular weight of 255.04 g/mol. Its IUPAC name is chlorozinc(1+);2-phenylpyridine.

Molecular Properties

Compound Namechlorozinc(1+);2-phenylpyridine
PubChem CID59773311
Molecular FormulaC11H8ClNZn
Molecular Weight255.04 g/mol
Exact Mass252.96
IUPAC Namechlorozinc(1+);2-phenylpyridine
SMILESCl[Zn+].[c-]1ccccc1-c1ccccn1
InChIInChI=1S/C11H8N.ClH.Zn/c1-2-6-10(7-3-1)11-8-4-5-9-12-11;;/h1-6,8-9H;1H;/q-1;;+2/p-1
InChIKeyZJUYTHPYCGCNSE-UHFFFAOYSA-M
XLogP3.24
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.04
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

bis(chloroiridium(2+));tetrakis(2-phenylpyridine)
CID 54724512
iridium;tris(2-phenylpyridine)
CID 23386734
dichloroiridium(1+);tetrakis(2-phenylpyridine)
CID 175874187
chloroplatinum(1+);2-phenylpyridine;2-phenylpyridine
CID 54698144
2-phenylpyridine;bis(2-pyridin-2-ylpyridine);ruthenium(2+);hexafluorophosphate
CID 10963599
formic acid;bis(iridium);bis(2-phenylpyridine)
CID 58163235
3-chloro-6-phenylpyridazine;iridium;2-phenylpyridine
CID 23526288
acetic acid;bis(iridium);bis(2-phenylpyridine)
CID 58163263
chlororuthenium(2+);2,6-dipyridin-2-ylpyridine;2-phenylpyridine;hexafluorophosphate
CID 50901693
iridium;1-methyl-2-phenylbenzene-3-ide;bis(2-phenylpyridine)
CID 168726074
bromonickel;2-phenyl-6-pyridin-2-ylpyridine
CID 153499013
iridium;2-phenylpyridine;pyridine-2-carboxylic acid
CID 23568206

Frequently Asked Questions

What is the IUPAC name of chlorozinc(1+);2-phenylpyridine?
The IUPAC name of chlorozinc(1+);2-phenylpyridine (CID 59773311) is chlorozinc(1+);2-phenylpyridine.
What is the SMILES notation for chlorozinc(1+);2-phenylpyridine?
The canonical SMILES for chlorozinc(1+);2-phenylpyridine is Cl[Zn+].[c-]1ccccc1-c1ccccn1.
What is the InChIKey of chlorozinc(1+);2-phenylpyridine?
The InChIKey is ZJUYTHPYCGCNSE-UHFFFAOYSA-M. The full InChI is InChI=1S/C11H8N.ClH.Zn/c1-2-6-10(7-3-1)11-8-4-5-9-12-11;;/h1-6,8-9H;1H;/q-1;;+2/p-1.
What are the key properties of chlorozinc(1+);2-phenylpyridine?
chlorozinc(1+);2-phenylpyridine has a molecular weight of 255.04 g/mol, XLogP of 3.24, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for chlorozinc(1+);2-phenylpyridine is sourced from PubChem (CID 59773311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).