strontium;bismuthane;hydride;niobium;tantalum

H5BiNbSrTa — CID 173036562

IUPACstrontium;bismuthane;hydride;niobium;tantalum
SMILES[BiH3].[H-].[H-].[Nb].[Sr+2].[Ta]
InChIInChI=1S/Bi.Nb.Sr.Ta.5H/q;;+2;;;;;2*-1
InChIKeyALLCJDHUIKWJID-UHFFFAOYSA-N
MW575.49 g/mol
LogP-1.34
Rot. Bonds

About strontium;bismuthane;hydride;niobium;tantalum

strontium;bismuthane;hydride;niobium;tantalum (PubChem CID 173036562) has the molecular formula H5BiNbSrTa and a molecular weight of 575.49 g/mol. Its IUPAC name is strontium;bismuthane;hydride;niobium;tantalum.

Molecular Properties

Compound Namestrontium;bismuthane;hydride;niobium;tantalum
PubChem CID173036562
Molecular FormulaH5BiNbSrTa
Molecular Weight575.49 g/mol
Exact Mass575.78
IUPAC Namestrontium;bismuthane;hydride;niobium;tantalum
SMILES[BiH3].[H-].[H-].[Nb].[Sr+2].[Ta]
InChIInChI=1S/Bi.Nb.Sr.Ta.5H/q;;+2;;;;;2*-1
InChIKeyALLCJDHUIKWJID-UHFFFAOYSA-N
XLogP-1.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500575.49
LogP ≤ 5-1.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of strontium;bismuthane;hydride;niobium;tantalum?
The IUPAC name of strontium;bismuthane;hydride;niobium;tantalum (CID 173036562) is strontium;bismuthane;hydride;niobium;tantalum.
What is the SMILES notation for strontium;bismuthane;hydride;niobium;tantalum?
The canonical SMILES for strontium;bismuthane;hydride;niobium;tantalum is [BiH3].[H-].[H-].[Nb].[Sr+2].[Ta].
What is the InChIKey of strontium;bismuthane;hydride;niobium;tantalum?
The InChIKey is ALLCJDHUIKWJID-UHFFFAOYSA-N. The full InChI is InChI=1S/Bi.Nb.Sr.Ta.5H/q;;+2;;;;;2*-1.
What are the key properties of strontium;bismuthane;hydride;niobium;tantalum?
strontium;bismuthane;hydride;niobium;tantalum has a molecular weight of 575.49 g/mol, XLogP of -1.34, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for strontium;bismuthane;hydride;niobium;tantalum is sourced from PubChem (CID 173036562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).