alumane;gallane;indigane;stibane

H12AlGaInSb — CID 173196859

IUPACalumane;gallane;indigane;stibane
SMILES[AlH3].[GaH3].[InH3].[SbH3]
InChIInChI=1S/Al.Ga.In.Sb.12H
InChIKeyJZQGGTQQMHKRHP-UHFFFAOYSA-N
MW345.38 g/mol
LogP-4.74
Rot. Bonds

About alumane;gallane;indigane;stibane

alumane;gallane;indigane;stibane (PubChem CID 173196859) has the molecular formula H12AlGaInSb and a molecular weight of 345.38 g/mol. Its IUPAC name is alumane;gallane;indigane;stibane.

Molecular Properties

Compound Namealumane;gallane;indigane;stibane
PubChem CID173196859
Molecular FormulaH12AlGaInSb
Molecular Weight345.38 g/mol
Exact Mass343.81
IUPAC Namealumane;gallane;indigane;stibane
SMILES[AlH3].[GaH3].[InH3].[SbH3]
InChIInChI=1S/Al.Ga.In.Sb.12H
InChIKeyJZQGGTQQMHKRHP-UHFFFAOYSA-N
XLogP-4.74
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.38
LogP ≤ 5-4.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of alumane;gallane;indigane;stibane?
The IUPAC name of alumane;gallane;indigane;stibane (CID 173196859) is alumane;gallane;indigane;stibane.
What is the SMILES notation for alumane;gallane;indigane;stibane?
The canonical SMILES for alumane;gallane;indigane;stibane is [AlH3].[GaH3].[InH3].[SbH3].
What is the InChIKey of alumane;gallane;indigane;stibane?
The InChIKey is JZQGGTQQMHKRHP-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Ga.In.Sb.12H.
What are the key properties of alumane;gallane;indigane;stibane?
alumane;gallane;indigane;stibane has a molecular weight of 345.38 g/mol, XLogP of -4.74, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;gallane;indigane;stibane is sourced from PubChem (CID 173196859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).