lithium pentabromide

Br5Li-4 — CID 175911563

IUPAClithium pentabromide
SMILES[Br-].[Br-].[Br-].[Br-].[Br-].[Li+]
InChIInChI=1S/5BrH.Li/h5*1H;/q;;;;;+1/p-5
InChIKeyWVFPGVKMOOQEIQ-UHFFFAOYSA-I
MW406.46 g/mol
LogP-17.98
Rot. Bonds

About lithium pentabromide

lithium pentabromide (PubChem CID 175911563) has the molecular formula Br5Li-4 and a molecular weight of 406.46 g/mol. Its IUPAC name is lithium pentabromide.

Molecular Properties

Compound Namelithium pentabromide
PubChem CID175911563
Molecular FormulaBr5Li-4
Molecular Weight406.46 g/mol
Exact Mass401.61
IUPAC Namelithium pentabromide
SMILES[Br-].[Br-].[Br-].[Br-].[Br-].[Li+]
InChIInChI=1S/5BrH.Li/h5*1H;/q;;;;;+1/p-5
InChIKeyWVFPGVKMOOQEIQ-UHFFFAOYSA-I
XLogP-17.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.46
LogP ≤ 5-17.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of lithium pentabromide?
The IUPAC name of lithium pentabromide (CID 175911563) is lithium pentabromide.
What is the SMILES notation for lithium pentabromide?
The canonical SMILES for lithium pentabromide is [Br-].[Br-].[Br-].[Br-].[Br-].[Li+].
What is the InChIKey of lithium pentabromide?
The InChIKey is WVFPGVKMOOQEIQ-UHFFFAOYSA-I. The full InChI is InChI=1S/5BrH.Li/h5*1H;/q;;;;;+1/p-5.
What are the key properties of lithium pentabromide?
lithium pentabromide has a molecular weight of 406.46 g/mol, XLogP of -17.98, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium pentabromide is sourced from PubChem (CID 175911563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).