bis(2,6-dipyridin-2-ylpyridine);osmium(2+);dihexafluorophosphate

C30H22F12N6OsP2 — CID 165111671

IUPACbis(2,6-dipyridin-2-ylpyridine);osmium(2+);dihexafluorophosphate
SMILESF[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Os+2].c1ccc(-c2cccc(-c3ccccn3)n2)nc1.c1ccc(-c2cccc(-c3ccccn3)n2)nc1
InChIInChI=1S/2C15H11N3.2F6P.Os/c2*1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13;2*1-7(2,3,4,5)6;/h2*1-11H;;;/q;;2*-1;+2
InChIKeyHKTFUDGWGREJLU-UHFFFAOYSA-N
MW946.70 g/mol
LogP13.17
Rot. Bonds4

About bis(2,6-dipyridin-2-ylpyridine);osmium(2+);dihexafluorophosphate

bis(2,6-dipyridin-2-ylpyridine);osmium(2+);dihexafluorophosphate (PubChem CID 165111671) has the molecular formula C30H22F12N6OsP2 and a molecular weight of 946.70 g/mol. Its IUPAC name is bis(2,6-dipyridin-2-ylpyridine);osmium(2+);dihexafluorophosphate.

Molecular Properties

Compound Namebis(2,6-dipyridin-2-ylpyridine);osmium(2+);dihexafluorophosphate
PubChem CID165111671
Molecular FormulaC30H22F12N6OsP2
Molecular Weight946.70 g/mol
Exact Mass948.08
IUPAC Namebis(2,6-dipyridin-2-ylpyridine);osmium(2+);dihexafluorophosphate
SMILESF[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Os+2].c1ccc(-c2cccc(-c3ccccn3)n2)nc1.c1ccc(-c2cccc(-c3ccccn3)n2)nc1
InChIInChI=1S/2C15H11N3.2F6P.Os/c2*1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13;2*1-7(2,3,4,5)6;/h2*1-11H;;;/q;;2*-1;+2
InChIKeyHKTFUDGWGREJLU-UHFFFAOYSA-N
XLogP13.17
TPSA77.34 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms51
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500946.70
LogP ≤ 513.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

Tris(2,2'-bipyridine)ruthenium(II) Bis(hexafluorophosphate)
CID 15198703
Tris(2,2'-bipyridyl-d8)ruthenium(II) hexafluorophosphate
CID 71311090
Tris(2,2a(2)-bipyridyl)dichlororuthenium(II) hexahydrate
CID 165340051
Tris(2,2'-bipyridine)nickel dichloride
CID 72193962
tris(2,2'-bipyridyl)dichlororuthenium(II) hexahydrate
CID 172897992
Tris(2,2'-bipyridine)cobalt(II) Bis(hexafluorophosphate)
CID 15610156
Tris(2,2'-bipyridine)iron(II) hexafluoro-phosphat
CID 45045670
tris(2,2'-bipyridine)iron(II)
CID 6857601
tris(2,2'-bipyridine)ruthenium(II)
CID 44176403
Tris(2,2'-bipyridine)cobalt(III) Tris(hexafluorophosphate)
CID 15443683
Tris(2,2'-bipyridyl)ruthenium(II) dichloride
CID 44140593
Tetrakis(acetonitrile);bis(2,6-dipyridin-2-ylpyridine);bis(rhodium(2+));tetrakis(trifluoromethanesulfonate)
CID 139106828

Frequently Asked Questions

What is the IUPAC name of bis(2,6-dipyridin-2-ylpyridine);osmium(2+);dihexafluorophosphate?
The IUPAC name of bis(2,6-dipyridin-2-ylpyridine);osmium(2+);dihexafluorophosphate (CID 165111671) is bis(2,6-dipyridin-2-ylpyridine);osmium(2+);dihexafluorophosphate.
What is the SMILES notation for bis(2,6-dipyridin-2-ylpyridine);osmium(2+);dihexafluorophosphate?
The canonical SMILES for bis(2,6-dipyridin-2-ylpyridine);osmium(2+);dihexafluorophosphate is F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Os+2].c1ccc(-c2cccc(-c3ccccn3)n2)nc1.c1ccc(-c2cccc(-c3ccccn3)n2)nc1.
What is the InChIKey of bis(2,6-dipyridin-2-ylpyridine);osmium(2+);dihexafluorophosphate?
The InChIKey is HKTFUDGWGREJLU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C15H11N3.2F6P.Os/c2*1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13;2*1-7(2,3,4,5)6;/h2*1-11H;;;/q;;2*-1;+2.
What are the key properties of bis(2,6-dipyridin-2-ylpyridine);osmium(2+);dihexafluorophosphate?
bis(2,6-dipyridin-2-ylpyridine);osmium(2+);dihexafluorophosphate has a molecular weight of 946.70 g/mol, XLogP of 13.17, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2,6-dipyridin-2-ylpyridine);osmium(2+);dihexafluorophosphate is sourced from PubChem (CID 165111671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).