chloroplatinum(1+);2-phenylpyridine;2-phenylpyridine

C22H17ClN2Pt — CID 54698144

IUPACchloroplatinum(1+);2-phenylpyridine;2-phenylpyridine
SMILESCl[Pt+].[c-]1ccccc1-c1ccccn1.c1ccc(-c2ccccn2)cc1
InChIInChI=1S/C11H9N.C11H8N.ClH.Pt/c2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;;/h1-9H;1-6,8-9H;1H;/q;-1;;+2/p-1
InChIKeyLEFIJJJDVKUMIX-UHFFFAOYSA-M
MW539.92 g/mol
LogP5.98
Rot. Bonds2

About chloroplatinum(1+);2-phenylpyridine;2-phenylpyridine

chloroplatinum(1+);2-phenylpyridine;2-phenylpyridine (PubChem CID 54698144) has the molecular formula C22H17ClN2Pt and a molecular weight of 539.92 g/mol. Its IUPAC name is chloroplatinum(1+);2-phenylpyridine;2-phenylpyridine.

Molecular Properties

Compound Namechloroplatinum(1+);2-phenylpyridine;2-phenylpyridine
PubChem CID54698144
Molecular FormulaC22H17ClN2Pt
Molecular Weight539.92 g/mol
Exact Mass539.07
IUPAC Namechloroplatinum(1+);2-phenylpyridine;2-phenylpyridine
SMILESCl[Pt+].[c-]1ccccc1-c1ccccn1.c1ccc(-c2ccccn2)cc1
InChIInChI=1S/C11H9N.C11H8N.ClH.Pt/c2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;;/h1-9H;1-6,8-9H;1H;/q;-1;;+2/p-1
InChIKeyLEFIJJJDVKUMIX-UHFFFAOYSA-M
XLogP5.98
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500539.92
LogP ≤ 55.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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dichloroiridium(1+);tetrakis(2-phenylpyridine)
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CID 10963599
iridium;1-methyl-4-phenyl-2-phenylimidazole;2-phenylpyridine
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CID 58163235
3-chloro-6-phenylpyridazine;iridium;2-phenylpyridine
CID 23526288
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CID 23568206
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Frequently Asked Questions

What is the IUPAC name of chloroplatinum(1+);2-phenylpyridine;2-phenylpyridine?
The IUPAC name of chloroplatinum(1+);2-phenylpyridine;2-phenylpyridine (CID 54698144) is chloroplatinum(1+);2-phenylpyridine;2-phenylpyridine.
What is the SMILES notation for chloroplatinum(1+);2-phenylpyridine;2-phenylpyridine?
The canonical SMILES for chloroplatinum(1+);2-phenylpyridine;2-phenylpyridine is Cl[Pt+].[c-]1ccccc1-c1ccccn1.c1ccc(-c2ccccn2)cc1.
What is the InChIKey of chloroplatinum(1+);2-phenylpyridine;2-phenylpyridine?
The InChIKey is LEFIJJJDVKUMIX-UHFFFAOYSA-M. The full InChI is InChI=1S/C11H9N.C11H8N.ClH.Pt/c2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;;/h1-9H;1-6,8-9H;1H;/q;-1;;+2/p-1.
What are the key properties of chloroplatinum(1+);2-phenylpyridine;2-phenylpyridine?
chloroplatinum(1+);2-phenylpyridine;2-phenylpyridine has a molecular weight of 539.92 g/mol, XLogP of 5.98, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for chloroplatinum(1+);2-phenylpyridine;2-phenylpyridine is sourced from PubChem (CID 54698144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).