2,3-dipyridin-3-ylpyridine;ruthenium(3+);trichloride

C15H11Cl3N3Ru — CID 175008055

IUPAC2,3-dipyridin-3-ylpyridine;ruthenium(3+);trichloride
SMILES[Cl-].[Cl-].[Cl-].[Ru+3].c1cncc(-c2cccnc2-c2cccnc2)c1
InChIInChI=1S/C15H11N3.3ClH.Ru/c1-4-12(10-16-7-1)14-6-3-9-18-15(14)13-5-2-8-17-11-13;;;;/h1-11H;3*1H;/q;;;;+3/p-3
InChIKeyMZSYXKGZDJWGGR-UHFFFAOYSA-K
MW440.70 g/mol
LogP-5.78
Rot. Bonds2

About 2,3-dipyridin-3-ylpyridine;ruthenium(3+);trichloride

2,3-dipyridin-3-ylpyridine;ruthenium(3+);trichloride (PubChem CID 175008055) has the molecular formula C15H11Cl3N3Ru and a molecular weight of 440.70 g/mol. Its IUPAC name is 2,3-dipyridin-3-ylpyridine;ruthenium(3+);trichloride.

Molecular Properties

Compound Name2,3-dipyridin-3-ylpyridine;ruthenium(3+);trichloride
PubChem CID175008055
Molecular FormulaC15H11Cl3N3Ru
Molecular Weight440.70 g/mol
Exact Mass439.91
IUPAC Name2,3-dipyridin-3-ylpyridine;ruthenium(3+);trichloride
SMILES[Cl-].[Cl-].[Cl-].[Ru+3].c1cncc(-c2cccnc2-c2cccnc2)c1
InChIInChI=1S/C15H11N3.3ClH.Ru/c1-4-12(10-16-7-1)14-6-3-9-18-15(14)13-5-2-8-17-11-13;;;;/h1-11H;3*1H;/q;;;;+3/p-3
InChIKeyMZSYXKGZDJWGGR-UHFFFAOYSA-K
XLogP-5.78
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.70
LogP ≤ 5-5.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-dipyridin-3-ylpyridine;ruthenium(3+);trichloride;hexahydrate
CID 175003948
2,3-dipyridin-3-ylpyridine;methane
CID 174971096
2,3-dipyridin-3-ylpyridine;hydrobromide
CID 175062851
calcium;2,3-dipyridin-3-ylpyridine;hydride
CID 174847287
2,3-dipyridin-3-ylpyridine;platinum(2+);dibromide
CID 175132894
3-phenyl-2-pyridin-3-ylpyridine
CID 140510629
disilver;2,3-dipyridin-3-ylpyridine;dinitrate
CID 174813132
2-iodo-3-pyridin-3-ylpyridine
CID 134338193
2-benzyl-3-(3-pyridin-3-yl-2-pyridinyl)pyridine
CID 175335350
5-fluoro-2,3-dipyridin-3-ylpyridine
CID 46316529
3-(5-pyridin-3-ylnaphthalen-1-yl)pyridine
CID 169050404
diphenyl-(3-pyridin-3-yl-2-pyridinyl)phosphane
CID 87862086

Frequently Asked Questions

What is the IUPAC name of 2,3-dipyridin-3-ylpyridine;ruthenium(3+);trichloride?
The IUPAC name of 2,3-dipyridin-3-ylpyridine;ruthenium(3+);trichloride (CID 175008055) is 2,3-dipyridin-3-ylpyridine;ruthenium(3+);trichloride.
What is the SMILES notation for 2,3-dipyridin-3-ylpyridine;ruthenium(3+);trichloride?
The canonical SMILES for 2,3-dipyridin-3-ylpyridine;ruthenium(3+);trichloride is [Cl-].[Cl-].[Cl-].[Ru+3].c1cncc(-c2cccnc2-c2cccnc2)c1.
What is the InChIKey of 2,3-dipyridin-3-ylpyridine;ruthenium(3+);trichloride?
The InChIKey is MZSYXKGZDJWGGR-UHFFFAOYSA-K. The full InChI is InChI=1S/C15H11N3.3ClH.Ru/c1-4-12(10-16-7-1)14-6-3-9-18-15(14)13-5-2-8-17-11-13;;;;/h1-11H;3*1H;/q;;;;+3/p-3.
What are the key properties of 2,3-dipyridin-3-ylpyridine;ruthenium(3+);trichloride?
2,3-dipyridin-3-ylpyridine;ruthenium(3+);trichloride has a molecular weight of 440.70 g/mol, XLogP of -5.78, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dipyridin-3-ylpyridine;ruthenium(3+);trichloride is sourced from PubChem (CID 175008055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).