osmium(2+);tris(2-pyridin-2-ylpyridine)

C30H24N6Os+2 — CID 169409983

IUPACosmium(2+);tris(2-pyridin-2-ylpyridine)
SMILES[Os+2].c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1
InChIInChI=1S/3C10H8N2.Os/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h3*1-8H;/q;;;+2
InChIKeyRQAMFDNCABNEDI-UHFFFAOYSA-N
MW658.79 g/mol
LogP6.43
Rot. Bonds3

About osmium(2+);tris(2-pyridin-2-ylpyridine)

osmium(2+);tris(2-pyridin-2-ylpyridine) (PubChem CID 169409983) has the molecular formula C30H24N6Os+2 and a molecular weight of 658.79 g/mol. Its IUPAC name is osmium(2+);tris(2-pyridin-2-ylpyridine).

Molecular Properties

Compound Nameosmium(2+);tris(2-pyridin-2-ylpyridine)
PubChem CID169409983
Molecular FormulaC30H24N6Os+2
Molecular Weight658.79 g/mol
Exact Mass660.17
IUPAC Nameosmium(2+);tris(2-pyridin-2-ylpyridine)
SMILES[Os+2].c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1
InChIInChI=1S/3C10H8N2.Os/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h3*1-8H;/q;;;+2
InChIKeyRQAMFDNCABNEDI-UHFFFAOYSA-N
XLogP6.43
TPSA77.34 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500658.79
LogP ≤ 56.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze osmium(2+);tris(2-pyridin-2-ylpyridine) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N,N',N'-Tetrakis(2-pyridylmethyl)ethylenediamine
CID 5519
2,3,5,6-Tetrakis(2-pyridyl)pyrazine
CID 3034360
Tris[2,2'-bipyridine]ruthenium dichloride
CID 84353
tris(2,2'-bipyridyl)cobalt(III)
CID 161059
Iron(2+), tris(2,2'-bipyridine-N,N')-, dichloride
CID 203609
Iron, tris(2,2'-bipyridine-kappaN1,kappaN1')-, (OC-6-11)-
CID 3032636
cis-Bis(2,2'-bipyridyl)dichlororuthenium(II)
CID 6398695
Tris(2,2'-bipyridine)ruthenium(II) Bis(hexafluorophosphate)
CID 15198703
cis-Bis(2,2'-bipyridine)dichlororuthenium(II) hydrate
CID 16211844
Tris(2,2'-bipyridyl-d8)ruthenium(II) hexafluorophosphate
CID 71311090
2,2':6',2''-Terpyridine Platinum(Ii) Chloride
CID 444486
dichlorobis(2,2'-bipyridyl)chromium(III)
CID 147008

Frequently Asked Questions

What is the IUPAC name of osmium(2+);tris(2-pyridin-2-ylpyridine)?
The IUPAC name of osmium(2+);tris(2-pyridin-2-ylpyridine) (CID 169409983) is osmium(2+);tris(2-pyridin-2-ylpyridine).
What is the SMILES notation for osmium(2+);tris(2-pyridin-2-ylpyridine)?
The canonical SMILES for osmium(2+);tris(2-pyridin-2-ylpyridine) is [Os+2].c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1.
What is the InChIKey of osmium(2+);tris(2-pyridin-2-ylpyridine)?
The InChIKey is RQAMFDNCABNEDI-UHFFFAOYSA-N. The full InChI is InChI=1S/3C10H8N2.Os/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h3*1-8H;/q;;;+2.
What are the key properties of osmium(2+);tris(2-pyridin-2-ylpyridine)?
osmium(2+);tris(2-pyridin-2-ylpyridine) has a molecular weight of 658.79 g/mol, XLogP of 6.43, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for osmium(2+);tris(2-pyridin-2-ylpyridine) is sourced from PubChem (CID 169409983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).