2,6-dipyridin-2-ylpyridine;2-pyridin-2-ylpyridine;ruthenium(2+)

C25H19N5Ru+2 — CID 5289315

IUPAC2,6-dipyridin-2-ylpyridine;2-pyridin-2-ylpyridine;ruthenium(2+)
SMILES[Ru+2].c1ccc(-c2cccc(-c3ccccn3)n2)nc1.c1ccc(-c2ccccn2)nc1
InChIInChI=1S/C15H11N3.C10H8N2.Ru/c1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13;1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h1-11H;1-8H;/q;;+2
InChIKeyBIHMYQILMGPXSN-UHFFFAOYSA-N
MW490.53 g/mol
LogP5.35
Rot. Bonds3

About 2,6-dipyridin-2-ylpyridine;2-pyridin-2-ylpyridine;ruthenium(2+)

2,6-dipyridin-2-ylpyridine;2-pyridin-2-ylpyridine;ruthenium(2+) (PubChem CID 5289315) has the molecular formula C25H19N5Ru+2 and a molecular weight of 490.53 g/mol. Its IUPAC name is 2,6-dipyridin-2-ylpyridine;2-pyridin-2-ylpyridine;ruthenium(2+).

Molecular Properties

Compound Name2,6-dipyridin-2-ylpyridine;2-pyridin-2-ylpyridine;ruthenium(2+)
PubChem CID5289315
Molecular FormulaC25H19N5Ru+2
Molecular Weight490.53 g/mol
Exact Mass491.07
IUPAC Name2,6-dipyridin-2-ylpyridine;2-pyridin-2-ylpyridine;ruthenium(2+)
SMILES[Ru+2].c1ccc(-c2cccc(-c3ccccn3)n2)nc1.c1ccc(-c2ccccn2)nc1
InChIInChI=1S/C15H11N3.C10H8N2.Ru/c1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13;1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h1-11H;1-8H;/q;;+2
InChIKeyBIHMYQILMGPXSN-UHFFFAOYSA-N
XLogP5.35
TPSA64.45 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500490.53
LogP ≤ 55.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2,3,5,6-Tetrakis(2-pyridyl)pyrazine
CID 3034360
Tris[2,2'-bipyridine]ruthenium dichloride
CID 84353
Iron(2+), tris(2,2'-bipyridine-N,N')-, dichloride
CID 203609
Iron, tris(2,2'-bipyridine-kappaN1,kappaN1')-, (OC-6-11)-
CID 3032636
cis-Bis(2,2'-bipyridyl)dichlororuthenium(II)
CID 6398695
Tris(2,2'-bipyridine)ruthenium(II) Bis(hexafluorophosphate)
CID 15198703
cis-Bis(2,2'-bipyridine)dichlororuthenium(II) hydrate
CID 16211844
Tris(2,2'-bipyridyl-d8)ruthenium(II) hexafluorophosphate
CID 71311090
2,2':6',2''-Terpyridine Platinum(Ii) Chloride
CID 444486
Tris(2,2a(2)-bipyridyl)dichlororuthenium(II) hexahydrate
CID 165340051
Tris(2,2'-bipyridyl)-Fe(II) complex
CID 193497
2,2':6',2''-Terpyridine, 6,6'''-(1,6-hexanediyl)bis-
CID 3044372

Frequently Asked Questions

What is the IUPAC name of 2,6-dipyridin-2-ylpyridine;2-pyridin-2-ylpyridine;ruthenium(2+)?
The IUPAC name of 2,6-dipyridin-2-ylpyridine;2-pyridin-2-ylpyridine;ruthenium(2+) (CID 5289315) is 2,6-dipyridin-2-ylpyridine;2-pyridin-2-ylpyridine;ruthenium(2+).
What is the SMILES notation for 2,6-dipyridin-2-ylpyridine;2-pyridin-2-ylpyridine;ruthenium(2+)?
The canonical SMILES for 2,6-dipyridin-2-ylpyridine;2-pyridin-2-ylpyridine;ruthenium(2+) is [Ru+2].c1ccc(-c2cccc(-c3ccccn3)n2)nc1.c1ccc(-c2ccccn2)nc1.
What is the InChIKey of 2,6-dipyridin-2-ylpyridine;2-pyridin-2-ylpyridine;ruthenium(2+)?
The InChIKey is BIHMYQILMGPXSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3.C10H8N2.Ru/c1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13;1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h1-11H;1-8H;/q;;+2.
What are the key properties of 2,6-dipyridin-2-ylpyridine;2-pyridin-2-ylpyridine;ruthenium(2+)?
2,6-dipyridin-2-ylpyridine;2-pyridin-2-ylpyridine;ruthenium(2+) has a molecular weight of 490.53 g/mol, XLogP of 5.35, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dipyridin-2-ylpyridine;2-pyridin-2-ylpyridine;ruthenium(2+) is sourced from PubChem (CID 5289315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).