indigane;sulfanylidenegallane

H4GaInS — CID 174881992

IUPACindigane;sulfanylidenegallane
SMILESS=[GaH].[InH3]
InChIInChI=1S/Ga.In.S.4H
InChIKeyUVZXNALGOGXVOO-UHFFFAOYSA-N
MW220.64 g/mol
LogP-1.18
Rot. Bonds

About indigane;sulfanylidenegallane

indigane;sulfanylidenegallane (PubChem CID 174881992) has the molecular formula H4GaInS and a molecular weight of 220.64 g/mol. Its IUPAC name is indigane;sulfanylidenegallane.

Molecular Properties

Compound Nameindigane;sulfanylidenegallane
PubChem CID174881992
Molecular FormulaH4GaInS
Molecular Weight220.64 g/mol
Exact Mass219.83
IUPAC Nameindigane;sulfanylidenegallane
SMILESS=[GaH].[InH3]
InChIInChI=1S/Ga.In.S.4H
InChIKeyUVZXNALGOGXVOO-UHFFFAOYSA-N
XLogP-1.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.64
LogP ≤ 5-1.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 174885696
zinc-78
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indigane;sulfuric acid
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lithium-6(1+) hydroxide
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dilithium;carbanide
CID 12698046
lithium hexafluoride
CID 175722208
CID 134129482
CID 134129482
lithium;chloro(sulfanylidene)alumane;hydride
CID 173022480
lithium phosphane
CID 172748369
lithium tetrachloride
CID 175704998

Frequently Asked Questions

What is the IUPAC name of indigane;sulfanylidenegallane?
The IUPAC name of indigane;sulfanylidenegallane (CID 174881992) is indigane;sulfanylidenegallane.
What is the SMILES notation for indigane;sulfanylidenegallane?
The canonical SMILES for indigane;sulfanylidenegallane is S=[GaH].[InH3].
What is the InChIKey of indigane;sulfanylidenegallane?
The InChIKey is UVZXNALGOGXVOO-UHFFFAOYSA-N. The full InChI is InChI=1S/Ga.In.S.4H.
What are the key properties of indigane;sulfanylidenegallane?
indigane;sulfanylidenegallane has a molecular weight of 220.64 g/mol, XLogP of -1.18, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for indigane;sulfanylidenegallane is sourced from PubChem (CID 174881992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).