dysprosium(3+);nickel(2+)

DyNi+5 — CID 19885782

IUPACdysprosium(3+);nickel(2+)
SMILES[Dy+3].[Ni+2]
InChIInChI=1S/Dy.Ni/q+3;+2
InChIKeyIXYHELARAWIWTK-UHFFFAOYSA-N
MW221.19 g/mol
LogP-0.00
Rot. Bonds

About dysprosium(3+);nickel(2+)

dysprosium(3+);nickel(2+) (PubChem CID 19885782) has the molecular formula DyNi+5 and a molecular weight of 221.19 g/mol. Its IUPAC name is dysprosium(3+);nickel(2+).

Molecular Properties

Compound Namedysprosium(3+);nickel(2+)
PubChem CID19885782
Molecular FormulaDyNi+5
Molecular Weight221.19 g/mol
Exact Mass221.86
IUPAC Namedysprosium(3+);nickel(2+)
SMILES[Dy+3].[Ni+2]
InChIInChI=1S/Dy.Ni/q+3;+2
InChIKeyIXYHELARAWIWTK-UHFFFAOYSA-N
XLogP-0.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.19
LogP ≤ 5-0.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

hydroxide
CID 14002094
tris(nickel(2+));hexahydroxide
CID 175519352
chromium(2+) trihydroxide
CID 23617462
silver;strontium
CID 57497877
gold(3+);nickel(2+)
CID 158099716
selane;thulium(3+)
CID 175944377
niobium;strontium
CID 154083016
sulfanium palladium(2+)
CID 175900528
curium hydroxide
CID 19818716
thorium trihydroxide
CID 172802449
CID 6365220
CID 6365220
bis(barium(2+));nickel(2+);hexahydroxide
CID 139140279

Frequently Asked Questions

What is the IUPAC name of dysprosium(3+);nickel(2+)?
The IUPAC name of dysprosium(3+);nickel(2+) (CID 19885782) is dysprosium(3+);nickel(2+).
What is the SMILES notation for dysprosium(3+);nickel(2+)?
The canonical SMILES for dysprosium(3+);nickel(2+) is [Dy+3].[Ni+2].
What is the InChIKey of dysprosium(3+);nickel(2+)?
The InChIKey is IXYHELARAWIWTK-UHFFFAOYSA-N. The full InChI is InChI=1S/Dy.Ni/q+3;+2.
What are the key properties of dysprosium(3+);nickel(2+)?
dysprosium(3+);nickel(2+) has a molecular weight of 221.19 g/mol, XLogP of -0.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dysprosium(3+);nickel(2+) is sourced from PubChem (CID 19885782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).