tetralithium;bis(dioxidoboranyl) carbonate

CB2Li4O7 — CID 175154449

IUPACtetralithium;bis(dioxidoboranyl) carbonate
SMILESO=C(OB([O-])[O-])OB([O-])[O-].[Li+].[Li+].[Li+].[Li+]
InChIInChI=1S/CB2O7.4Li/c4-1(9-2(5)6)10-3(7)8;;;;/q-4;4*+1
InChIKeyUGUACQVUVWJTNM-UHFFFAOYSA-N
MW173.39 g/mol
LogP-17.43
Rot. Bonds2

About tetralithium;bis(dioxidoboranyl) carbonate

tetralithium;bis(dioxidoboranyl) carbonate (PubChem CID 175154449) has the molecular formula CB2Li4O7 and a molecular weight of 173.39 g/mol. Its IUPAC name is tetralithium;bis(dioxidoboranyl) carbonate.

Molecular Properties

Compound Nametetralithium;bis(dioxidoboranyl) carbonate
PubChem CID175154449
Molecular FormulaCB2Li4O7
Molecular Weight173.39 g/mol
Exact Mass174.05
IUPAC Nametetralithium;bis(dioxidoboranyl) carbonate
SMILESO=C(OB([O-])[O-])OB([O-])[O-].[Li+].[Li+].[Li+].[Li+]
InChIInChI=1S/CB2O7.4Li/c4-1(9-2(5)6)10-3(7)8;;;;/q-4;4*+1
InChIKeyUGUACQVUVWJTNM-UHFFFAOYSA-N
XLogP-17.43
TPSA127.77 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.39
LogP ≤ 5-17.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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 tetralithium;bis(dioxidoboranyl) carbonate?
The IUPAC name of tetralithium;bis(dioxidoboranyl) carbonate (CID 175154449) is tetralithium;bis(dioxidoboranyl) carbonate.
What is the SMILES notation for tetralithium;bis(dioxidoboranyl) carbonate?
The canonical SMILES for tetralithium;bis(dioxidoboranyl) carbonate is O=C(OB([O-])[O-])OB([O-])[O-].[Li+].[Li+].[Li+].[Li+].
What is the InChIKey of tetralithium;bis(dioxidoboranyl) carbonate?
The InChIKey is UGUACQVUVWJTNM-UHFFFAOYSA-N. The full InChI is InChI=1S/CB2O7.4Li/c4-1(9-2(5)6)10-3(7)8;;;;/q-4;4*+1.
What are the key properties of tetralithium;bis(dioxidoboranyl) carbonate?
tetralithium;bis(dioxidoboranyl) carbonate has a molecular weight of 173.39 g/mol, XLogP of -17.43, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for tetralithium;bis(dioxidoboranyl) carbonate is sourced from PubChem (CID 175154449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).