2H-imidazole;bis(2-pyridin-2-ylpyridine);ruthenium(2+)

C23H20N6Ru+2 — CID 5288117

IUPAC2H-imidazole;bis(2-pyridin-2-ylpyridine);ruthenium(2+)
SMILESC1=NCN=C1.[Ru+2].c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1
InChIInChI=1S/2C10H8N2.C3H4N2.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-2-5-3-4-1;/h2*1-8H;1-2H,3H2;/q;;;+2
InChIKeySWHBCZBJMATLLQ-UHFFFAOYSA-N
MW481.53 g/mol
LogP4.38
Rot. Bonds2

About 2H-imidazole;bis(2-pyridin-2-ylpyridine);ruthenium(2+)

2H-imidazole;bis(2-pyridin-2-ylpyridine);ruthenium(2+) (PubChem CID 5288117) has the molecular formula C23H20N6Ru+2 and a molecular weight of 481.53 g/mol. Its IUPAC name is 2H-imidazole;bis(2-pyridin-2-ylpyridine);ruthenium(2+).

Molecular Properties

Compound Name2H-imidazole;bis(2-pyridin-2-ylpyridine);ruthenium(2+)
PubChem CID5288117
Molecular FormulaC23H20N6Ru+2
Molecular Weight481.53 g/mol
Exact Mass482.08
IUPAC Name2H-imidazole;bis(2-pyridin-2-ylpyridine);ruthenium(2+)
SMILESC1=NCN=C1.[Ru+2].c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1
InChIInChI=1S/2C10H8N2.C3H4N2.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-2-5-3-4-1;/h2*1-8H;1-2H,3H2;/q;;;+2
InChIKeySWHBCZBJMATLLQ-UHFFFAOYSA-N
XLogP4.38
TPSA76.28 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500481.53
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

N,N,N',N'-Tetrakis(2-pyridylmethyl)ethylenediamine
CID 5519
2,2':6',2''-Terpyridine
CID 70848
2,3,5,6-Tetrakis(2-pyridyl)pyrazine
CID 3034360
4'-(4-Pyridyl)-2,2':6',2''-terpyridine
CID 11438308
Tris(2-pyridylmethyl)amine
CID 379259
2,2':4',2''-Terpyridine, 6'-(2-pyridinyl)-
CID 9972674
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-Dichlorobis(2,2'-bipyridine)ruthenium(II) dihydrate
CID 2734543
cis-Bis(2,2'-bipyridyl)dichlororuthenium(II)
CID 6398695
Tris(2,2'-bipyridine)ruthenium(II) Bis(hexafluorophosphate)
CID 15198703

Frequently Asked Questions

What is the IUPAC name of 2H-imidazole;bis(2-pyridin-2-ylpyridine);ruthenium(2+)?
The IUPAC name of 2H-imidazole;bis(2-pyridin-2-ylpyridine);ruthenium(2+) (CID 5288117) is 2H-imidazole;bis(2-pyridin-2-ylpyridine);ruthenium(2+).
What is the SMILES notation for 2H-imidazole;bis(2-pyridin-2-ylpyridine);ruthenium(2+)?
The canonical SMILES for 2H-imidazole;bis(2-pyridin-2-ylpyridine);ruthenium(2+) is C1=NCN=C1.[Ru+2].c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1.
What is the InChIKey of 2H-imidazole;bis(2-pyridin-2-ylpyridine);ruthenium(2+)?
The InChIKey is SWHBCZBJMATLLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H8N2.C3H4N2.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-2-5-3-4-1;/h2*1-8H;1-2H,3H2;/q;;;+2.
What are the key properties of 2H-imidazole;bis(2-pyridin-2-ylpyridine);ruthenium(2+)?
2H-imidazole;bis(2-pyridin-2-ylpyridine);ruthenium(2+) has a molecular weight of 481.53 g/mol, XLogP of 4.38, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-imidazole;bis(2-pyridin-2-ylpyridine);ruthenium(2+) is sourced from PubChem (CID 5288117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).