tris(2-pyrazin-2-ylpyrazine);ruthenium(2+)

C24H18N12Ru+2 — CID 163196576

IUPACtris(2-pyrazin-2-ylpyrazine);ruthenium(2+)
SMILES[Ru+2].c1cnc(-c2cnccn2)cn1.c1cnc(-c2cnccn2)cn1.c1cnc(-c2cnccn2)cn1
InChIInChI=1S/3C8H6N4.Ru/c3*1-3-11-7(5-9-1)8-6-10-2-4-12-8;/h3*1-6H;/q;;;+2
InChIKeyLGAFSIQNRRRLLT-UHFFFAOYSA-N
MW575.56 g/mol
LogP2.80
Rot. Bonds3

About tris(2-pyrazin-2-ylpyrazine);ruthenium(2+)

tris(2-pyrazin-2-ylpyrazine);ruthenium(2+) (PubChem CID 163196576) has the molecular formula C24H18N12Ru+2 and a molecular weight of 575.56 g/mol. Its IUPAC name is tris(2-pyrazin-2-ylpyrazine);ruthenium(2+).

Molecular Properties

Compound Nametris(2-pyrazin-2-ylpyrazine);ruthenium(2+)
PubChem CID163196576
Molecular FormulaC24H18N12Ru+2
Molecular Weight575.56 g/mol
Exact Mass576.08
IUPAC Nametris(2-pyrazin-2-ylpyrazine);ruthenium(2+)
SMILES[Ru+2].c1cnc(-c2cnccn2)cn1.c1cnc(-c2cnccn2)cn1.c1cnc(-c2cnccn2)cn1
InChIInChI=1S/3C8H6N4.Ru/c3*1-3-11-7(5-9-1)8-6-10-2-4-12-8;/h3*1-6H;/q;;;+2
InChIKeyLGAFSIQNRRRLLT-UHFFFAOYSA-N
XLogP2.80
TPSA154.68 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds3
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500575.56
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

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Related Compounds

Tris(2,2'-bipyrazine)ruthenium(II) hexafluorophosphate
CID 15376884
[Ru(bpz)3][PF6]2, AldrichCPR
CID 117065413
Tris(2,2'-bipyrazyl)ruthenium(II)
CID 153668
Dicopper;tetrakis(2,2-dicyanoethenylideneazanide);bis(2-pyrazin-2-ylpyrazine)
CID 168347180
cis-Dichlorobis(2,2'-bipyrazyl)ruthenium(II)
CID 157351
Bis(2-methyl-6-(6-methylpyrazin-2-yl)pyrazine);2-methyl-6-pyrazin-2-ylpyrazine;ruthenium
CID 20805483
Tetrakis(6-pyrazin-2-ylpyrazin-2-yl)silane
CID 71124248
2-Pyrazin-2-ylpyrazine;ruthenium
CID 135084578
Ru(bpz)3(Cl)2
CID 146159813
Bis(1-methanidyl-2-pyrazin-2-ylpyrazin-1-ium);2-pyrazin-2-ylpyrazine;ruthenium(2+)
CID 153475093
4,7,11,15,19,23,27,31,33,35,37,39,41,43,45,48-Hexadecazanonacyclo[28.2.2.22,5.26,9.210,13.214,17.218,21.222,25.226,29]octatetraconta-1(32),2,4,6(46),7,9(45),10(44),11,13(43),14(42),15,17(41),18,20,22,24,26,28,30,33,35,37,39,47-tetracosaene
CID 102047080
Tris(2-pyrazin-2-ylpyrazine);ruthenium(2+);dihexafluorophosphate
CID 134159242

Frequently Asked Questions

What is the IUPAC name of tris(2-pyrazin-2-ylpyrazine);ruthenium(2+)?
The IUPAC name of tris(2-pyrazin-2-ylpyrazine);ruthenium(2+) (CID 163196576) is tris(2-pyrazin-2-ylpyrazine);ruthenium(2+).
What is the SMILES notation for tris(2-pyrazin-2-ylpyrazine);ruthenium(2+)?
The canonical SMILES for tris(2-pyrazin-2-ylpyrazine);ruthenium(2+) is [Ru+2].c1cnc(-c2cnccn2)cn1.c1cnc(-c2cnccn2)cn1.c1cnc(-c2cnccn2)cn1.
What is the InChIKey of tris(2-pyrazin-2-ylpyrazine);ruthenium(2+)?
The InChIKey is LGAFSIQNRRRLLT-UHFFFAOYSA-N. The full InChI is InChI=1S/3C8H6N4.Ru/c3*1-3-11-7(5-9-1)8-6-10-2-4-12-8;/h3*1-6H;/q;;;+2.
What are the key properties of tris(2-pyrazin-2-ylpyrazine);ruthenium(2+)?
tris(2-pyrazin-2-ylpyrazine);ruthenium(2+) has a molecular weight of 575.56 g/mol, XLogP of 2.80, 3 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for tris(2-pyrazin-2-ylpyrazine);ruthenium(2+) is sourced from PubChem (CID 163196576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).