lithium;gallane;hydride;nickel

H4GaLiNi — CID 174859323

IUPAClithium;gallane;hydride;nickel
SMILES[GaH3].[H-].[Li+].[Ni]
InChIInChI=1S/Ga.Li.Ni.4H/q;+1;;;;;-1
InChIKeyBTCPFISEPSPYCD-UHFFFAOYSA-N
MW139.39 g/mol
LogP-4.07
Rot. Bonds

About lithium;gallane;hydride;nickel

lithium;gallane;hydride;nickel (PubChem CID 174859323) has the molecular formula H4GaLiNi and a molecular weight of 139.39 g/mol. Its IUPAC name is lithium;gallane;hydride;nickel.

Molecular Properties

Compound Namelithium;gallane;hydride;nickel
PubChem CID174859323
Molecular FormulaH4GaLiNi
Molecular Weight139.39 g/mol
Exact Mass137.91
IUPAC Namelithium;gallane;hydride;nickel
SMILES[GaH3].[H-].[Li+].[Ni]
InChIInChI=1S/Ga.Li.Ni.4H/q;+1;;;;;-1
InChIKeyBTCPFISEPSPYCD-UHFFFAOYSA-N
XLogP-4.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.39
LogP ≤ 5-4.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of lithium;gallane;hydride;nickel?
The IUPAC name of lithium;gallane;hydride;nickel (CID 174859323) is lithium;gallane;hydride;nickel.
What is the SMILES notation for lithium;gallane;hydride;nickel?
The canonical SMILES for lithium;gallane;hydride;nickel is [GaH3].[H-].[Li+].[Ni].
What is the InChIKey of lithium;gallane;hydride;nickel?
The InChIKey is BTCPFISEPSPYCD-UHFFFAOYSA-N. The full InChI is InChI=1S/Ga.Li.Ni.4H/q;+1;;;;;-1.
What are the key properties of lithium;gallane;hydride;nickel?
lithium;gallane;hydride;nickel has a molecular weight of 139.39 g/mol, XLogP of -4.07, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;gallane;hydride;nickel is sourced from PubChem (CID 174859323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).