dichloroosmium;3,4-dimethyl-2-pyridin-2-ylpyridine

C12H12Cl2N2Os — CID 87716395

IUPACdichloroosmium;3,4-dimethyl-2-pyridin-2-ylpyridine
SMILESCc1ccnc(-c2ccccn2)c1C.Cl[Os]Cl
InChIInChI=1S/C12H12N2.2ClH.Os/c1-9-6-8-14-12(10(9)2)11-5-3-4-7-13-11;;;/h3-8H,1-2H3;2*1H;/q;;;+2/p-2
InChIKeyCEZPOMWMTIXSHL-UHFFFAOYSA-L
MW445.38 g/mol
LogP4.14
Rot. Bonds1

About dichloroosmium;3,4-dimethyl-2-pyridin-2-ylpyridine

dichloroosmium;3,4-dimethyl-2-pyridin-2-ylpyridine (PubChem CID 87716395) has the molecular formula C12H12Cl2N2Os and a molecular weight of 445.38 g/mol. Its IUPAC name is dichloroosmium;3,4-dimethyl-2-pyridin-2-ylpyridine.

Molecular Properties

Compound Namedichloroosmium;3,4-dimethyl-2-pyridin-2-ylpyridine
PubChem CID87716395
Molecular FormulaC12H12Cl2N2Os
Molecular Weight445.38 g/mol
Exact Mass446.00
IUPAC Namedichloroosmium;3,4-dimethyl-2-pyridin-2-ylpyridine
SMILESCc1ccnc(-c2ccccn2)c1C.Cl[Os]Cl
InChIInChI=1S/C12H12N2.2ClH.Os/c1-9-6-8-14-12(10(9)2)11-5-3-4-7-13-11;;;/h3-8H,1-2H3;2*1H;/q;;;+2/p-2
InChIKeyCEZPOMWMTIXSHL-UHFFFAOYSA-L
XLogP4.14
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500445.38
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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5,8-dimethyl-2,3-dipyridin-2-ylquinoxaline
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2-(2,4,6-trimethyl-3-pyridin-2-ylphenyl)pyridine
CID 140909024
2,3-dipyridin-2-ylpyridine;platinum
CID 87064106
3,4,5-trimethyl-6-pyridin-2-ylpyridazine
CID 152648665
dichloroosmium;bis(2-(1-methylimidazol-2-yl)pyridine)
CID 23534671
pyrrolo[3,2-b]azepine
CID 66934182
2,3-dipyridin-2-ylpyrazine;ethane;3,4,7,8-tetramethyl-1,10-phenanthroline
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(2,3-dipyridin-2-yl-4-pyridinyl)phosphane
CID 123336699
copper;2,3-dipyridin-2-ylpyridine;2-pyridin-2-ylpyridine
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ethane;4-methyl-3-pyridin-2-ylpyridine
CID 143216291

Frequently Asked Questions

What is the IUPAC name of dichloroosmium;3,4-dimethyl-2-pyridin-2-ylpyridine?
The IUPAC name of dichloroosmium;3,4-dimethyl-2-pyridin-2-ylpyridine (CID 87716395) is dichloroosmium;3,4-dimethyl-2-pyridin-2-ylpyridine.
What is the SMILES notation for dichloroosmium;3,4-dimethyl-2-pyridin-2-ylpyridine?
The canonical SMILES for dichloroosmium;3,4-dimethyl-2-pyridin-2-ylpyridine is Cc1ccnc(-c2ccccn2)c1C.Cl[Os]Cl.
What is the InChIKey of dichloroosmium;3,4-dimethyl-2-pyridin-2-ylpyridine?
The InChIKey is CEZPOMWMTIXSHL-UHFFFAOYSA-L. The full InChI is InChI=1S/C12H12N2.2ClH.Os/c1-9-6-8-14-12(10(9)2)11-5-3-4-7-13-11;;;/h3-8H,1-2H3;2*1H;/q;;;+2/p-2.
What are the key properties of dichloroosmium;3,4-dimethyl-2-pyridin-2-ylpyridine?
dichloroosmium;3,4-dimethyl-2-pyridin-2-ylpyridine has a molecular weight of 445.38 g/mol, XLogP of 4.14, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dichloroosmium;3,4-dimethyl-2-pyridin-2-ylpyridine is sourced from PubChem (CID 87716395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).