dichlororuthenium;bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine)

C24H24Cl2N4Ru — CID 11261228

IUPACdichlororuthenium;bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine)
SMILESCc1ccnc(-c2cc(C)ccn2)c1.Cc1ccnc(-c2cc(C)ccn2)c1.Cl[Ru]Cl
InChIInChI=1S/2C12H12N2.2ClH.Ru/c2*1-9-3-5-13-11(7-9)12-8-10(2)4-6-14-12;;;/h2*3-8H,1-2H3;2*1H;/q;;;;+2/p-2
InChIKeyYAKQFXKSMDGXHB-UHFFFAOYSA-L
MW540.46 g/mol
LogP6.90
Rot. Bonds2

About dichlororuthenium;bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine)

dichlororuthenium;bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine) (PubChem CID 11261228) has the molecular formula C24H24Cl2N4Ru and a molecular weight of 540.46 g/mol. Its IUPAC name is dichlororuthenium;bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine).

Molecular Properties

Compound Namedichlororuthenium;bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine)
PubChem CID11261228
Molecular FormulaC24H24Cl2N4Ru
Molecular Weight540.46 g/mol
Exact Mass540.04
IUPAC Namedichlororuthenium;bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine)
SMILESCc1ccnc(-c2cc(C)ccn2)c1.Cc1ccnc(-c2cc(C)ccn2)c1.Cl[Ru]Cl
InChIInChI=1S/2C12H12N2.2ClH.Ru/c2*1-9-3-5-13-11(7-9)12-8-10(2)4-6-14-12;;;/h2*3-8H,1-2H3;2*1H;/q;;;;+2/p-2
InChIKeyYAKQFXKSMDGXHB-UHFFFAOYSA-L
XLogP6.90
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms31
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500540.46
LogP ≤ 56.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

tris(4-methyl-2-(4-methyl-2-pyridinyl)pyridine);ruthenium(2+)
CID 154828609
copper;bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine)
CID 23557697
4-methyl-2-(4-methyl-2-pyridinyl)pyridine;oxovanadium
CID 139924983
4-methyl-2-(4-methyl-2-pyridinyl)pyridine;2-pyridin-2-ylpyridine
CID 158258168
4-methyl-2-pyridin-2-ylpyridine
CID 11019291
4-methyl-2-pyridin-2-ylpyridine;bis(2-pyridin-2-ylpyridine);ruthenium
CID 59651145
ethane;2-(4-fluoro-2-pyridinyl)-4-methylpyridine
CID 170630343
4-methyl-2-(1-methylpyrazol-3-yl)pyridine
CID 130225331
4-methyl-2-[3-(4-methyl-2-pyridinyl)-1H-pyrazol-5-yl]pyridine
CID 101227745
4-(4-methyl-2-pyridinyl)-1,3-thiazole
CID 131134487
2,9-dimethyl-1,10-phenanthroline;4-methyl-2-(4-methyl-2-pyridinyl)pyridine
CID 158581624
4-(4-methyl-2-pyridinyl)oxadiazole
CID 139385935

Frequently Asked Questions

What is the IUPAC name of dichlororuthenium;bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine)?
The IUPAC name of dichlororuthenium;bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine) (CID 11261228) is dichlororuthenium;bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine).
What is the SMILES notation for dichlororuthenium;bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine)?
The canonical SMILES for dichlororuthenium;bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine) is Cc1ccnc(-c2cc(C)ccn2)c1.Cc1ccnc(-c2cc(C)ccn2)c1.Cl[Ru]Cl.
What is the InChIKey of dichlororuthenium;bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine)?
The InChIKey is YAKQFXKSMDGXHB-UHFFFAOYSA-L. The full InChI is InChI=1S/2C12H12N2.2ClH.Ru/c2*1-9-3-5-13-11(7-9)12-8-10(2)4-6-14-12;;;/h2*3-8H,1-2H3;2*1H;/q;;;;+2/p-2.
What are the key properties of dichlororuthenium;bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine)?
dichlororuthenium;bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine) has a molecular weight of 540.46 g/mol, XLogP of 6.90, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dichlororuthenium;bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine) is sourced from PubChem (CID 11261228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).