2,6-dipyridin-2-ylpyridine;1,10-phenanthroline;ruthenium(2+)

C27H19N5Ru+2 — CID 5289316

IUPAC2,6-dipyridin-2-ylpyridine;1,10-phenanthroline;ruthenium(2+)
SMILES[Ru+2].c1ccc(-c2cccc(-c3ccccn3)n2)nc1.c1cnc2c(c1)ccc1cccnc12
InChIInChI=1S/C15H11N3.C12H8N2.Ru/c1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13;1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;/h1-11H;1-8H;/q;;+2
InChIKeyXMPKRNOGWDEKFE-UHFFFAOYSA-N
MW514.55 g/mol
LogP5.99
Rot. Bonds2

About 2,6-dipyridin-2-ylpyridine;1,10-phenanthroline;ruthenium(2+)

2,6-dipyridin-2-ylpyridine;1,10-phenanthroline;ruthenium(2+) (PubChem CID 5289316) has the molecular formula C27H19N5Ru+2 and a molecular weight of 514.55 g/mol. Its IUPAC name is 2,6-dipyridin-2-ylpyridine;1,10-phenanthroline;ruthenium(2+).

Molecular Properties

Compound Name2,6-dipyridin-2-ylpyridine;1,10-phenanthroline;ruthenium(2+)
PubChem CID5289316
Molecular FormulaC27H19N5Ru+2
Molecular Weight514.55 g/mol
Exact Mass515.07
IUPAC Name2,6-dipyridin-2-ylpyridine;1,10-phenanthroline;ruthenium(2+)
SMILES[Ru+2].c1ccc(-c2cccc(-c3ccccn3)n2)nc1.c1cnc2c(c1)ccc1cccnc12
InChIInChI=1S/C15H11N3.C12H8N2.Ru/c1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13;1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;/h1-11H;1-8H;/q;;+2
InChIKeyXMPKRNOGWDEKFE-UHFFFAOYSA-N
XLogP5.99
TPSA64.45 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms33
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500514.55
LogP ≤ 55.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 2,6-dipyridin-2-ylpyridine;1,10-phenanthroline;ruthenium(2+) with MolForge

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Related Compounds

1,10-Phenanthroline ferrous perchlorate
CID 84537
1,10-Phenanthroline ferrous sulfate
CID 84567
Bis(1,10-phenanthroline)copper(2+)
CID 146186
Tris(1,10-phenanthroline)iron(2+)
CID 84602
Pt(Phen)Cl2, 2
CID 3524225
1-Pyridin-3-yl-9-[6-(1-pyridin-3-ylpyrido[3,4-b]indol-9-yl)hexyl]pyrido[3,4-b]indole
CID 71539945
Tris(bipyridine)ruthenium(II) chloride hexahydrate
CID 170850
Tris(1,10-phenanthroline); dichlororuthenium
CID 6096197
Bis(cyano-C)bis(1,10-phenanthroline-N1,N10)iron
CID 167165
Dichlororuthenium--4,7-diphenyl-1,10-phenanthroline (1/3)
CID 11980975
1-Pyridin-3-yl-9-[4-(1-pyridin-3-ylpyrido[3,4-b]indol-9-yl)butyl]pyrido[3,4-b]indole
CID 71539896
2-(2-Quinoxalin-2-ylethyl)-1,10-phenanthroline
CID 70114529

Frequently Asked Questions

What is the IUPAC name of 2,6-dipyridin-2-ylpyridine;1,10-phenanthroline;ruthenium(2+)?
The IUPAC name of 2,6-dipyridin-2-ylpyridine;1,10-phenanthroline;ruthenium(2+) (CID 5289316) is 2,6-dipyridin-2-ylpyridine;1,10-phenanthroline;ruthenium(2+).
What is the SMILES notation for 2,6-dipyridin-2-ylpyridine;1,10-phenanthroline;ruthenium(2+)?
The canonical SMILES for 2,6-dipyridin-2-ylpyridine;1,10-phenanthroline;ruthenium(2+) is [Ru+2].c1ccc(-c2cccc(-c3ccccn3)n2)nc1.c1cnc2c(c1)ccc1cccnc12.
What is the InChIKey of 2,6-dipyridin-2-ylpyridine;1,10-phenanthroline;ruthenium(2+)?
The InChIKey is XMPKRNOGWDEKFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3.C12H8N2.Ru/c1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13;1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;/h1-11H;1-8H;/q;;+2.
What are the key properties of 2,6-dipyridin-2-ylpyridine;1,10-phenanthroline;ruthenium(2+)?
2,6-dipyridin-2-ylpyridine;1,10-phenanthroline;ruthenium(2+) has a molecular weight of 514.55 g/mol, XLogP of 5.99, 2 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;1,10-phenanthroline;ruthenium(2+) is sourced from PubChem (CID 5289316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).