tris(4-methyl-2-(4-methyl-2-pyridinyl)pyridine);ruthenium(2+)

C36H36N6Ru+2 — CID 154828609

IUPACtris(4-methyl-2-(4-methyl-2-pyridinyl)pyridine);ruthenium(2+)
SMILESCc1ccnc(-c2cc(C)ccn2)c1.Cc1ccnc(-c2cc(C)ccn2)c1.Cc1ccnc(-c2cc(C)ccn2)c1.[Ru+2]
InChIInChI=1S/3C12H12N2.Ru/c3*1-9-3-5-13-11(7-9)12-8-10(2)4-6-14-12;/h3*3-8H,1-2H3;/q;;;+2
InChIKeyWUWVNHJPTGULIW-UHFFFAOYSA-N
MW653.80 g/mol
LogP8.28
Rot. Bonds3

About tris(4-methyl-2-(4-methyl-2-pyridinyl)pyridine);ruthenium(2+)

tris(4-methyl-2-(4-methyl-2-pyridinyl)pyridine);ruthenium(2+) (PubChem CID 154828609) has the molecular formula C36H36N6Ru+2 and a molecular weight of 653.80 g/mol. Its IUPAC name is tris(4-methyl-2-(4-methyl-2-pyridinyl)pyridine);ruthenium(2+).

Molecular Properties

Compound Nametris(4-methyl-2-(4-methyl-2-pyridinyl)pyridine);ruthenium(2+)
PubChem CID154828609
Molecular FormulaC36H36N6Ru+2
Molecular Weight653.80 g/mol
Exact Mass654.20
IUPAC Nametris(4-methyl-2-(4-methyl-2-pyridinyl)pyridine);ruthenium(2+)
SMILESCc1ccnc(-c2cc(C)ccn2)c1.Cc1ccnc(-c2cc(C)ccn2)c1.Cc1ccnc(-c2cc(C)ccn2)c1.[Ru+2]
InChIInChI=1S/3C12H12N2.Ru/c3*1-9-3-5-13-11(7-9)12-8-10(2)4-6-14-12;/h3*3-8H,1-2H3;/q;;;+2
InChIKeyWUWVNHJPTGULIW-UHFFFAOYSA-N
XLogP8.28
TPSA77.34 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500653.80
LogP ≤ 58.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

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dichlororuthenium;bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine)
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4-methyl-2-(4-methyl-2-pyridinyl)pyridine;2-pyridin-2-ylpyridine
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4-methyl-2-pyridin-2-ylpyridine
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CID 59651145
ethane;2-(4-fluoro-2-pyridinyl)-4-methylpyridine
CID 170630343
4-methyl-2-(1-methylpyrazol-3-yl)pyridine
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4-methyl-2-[3-(4-methyl-2-pyridinyl)-1H-pyrazol-5-yl]pyridine
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4-(4-methyl-2-pyridinyl)-1,3-thiazole
CID 131134487
2,9-dimethyl-1,10-phenanthroline;4-methyl-2-(4-methyl-2-pyridinyl)pyridine
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Frequently Asked Questions

What is the IUPAC name of tris(4-methyl-2-(4-methyl-2-pyridinyl)pyridine);ruthenium(2+)?
The IUPAC name of tris(4-methyl-2-(4-methyl-2-pyridinyl)pyridine);ruthenium(2+) (CID 154828609) is tris(4-methyl-2-(4-methyl-2-pyridinyl)pyridine);ruthenium(2+).
What is the SMILES notation for tris(4-methyl-2-(4-methyl-2-pyridinyl)pyridine);ruthenium(2+)?
The canonical SMILES for tris(4-methyl-2-(4-methyl-2-pyridinyl)pyridine);ruthenium(2+) is Cc1ccnc(-c2cc(C)ccn2)c1.Cc1ccnc(-c2cc(C)ccn2)c1.Cc1ccnc(-c2cc(C)ccn2)c1.[Ru+2].
What is the InChIKey of tris(4-methyl-2-(4-methyl-2-pyridinyl)pyridine);ruthenium(2+)?
The InChIKey is WUWVNHJPTGULIW-UHFFFAOYSA-N. The full InChI is InChI=1S/3C12H12N2.Ru/c3*1-9-3-5-13-11(7-9)12-8-10(2)4-6-14-12;/h3*3-8H,1-2H3;/q;;;+2.
What are the key properties of tris(4-methyl-2-(4-methyl-2-pyridinyl)pyridine);ruthenium(2+)?
tris(4-methyl-2-(4-methyl-2-pyridinyl)pyridine);ruthenium(2+) has a molecular weight of 653.80 g/mol, XLogP of 8.28, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tris(4-methyl-2-(4-methyl-2-pyridinyl)pyridine);ruthenium(2+) is sourced from PubChem (CID 154828609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).