bis(bismuthanyl) carbonate

CH4Bi2O3 — CID 173240108

IUPACbis(bismuthanyl) carbonate
SMILESO=C(O[BiH2])O[BiH2]
InChIInChI=1S/CH2O3.2Bi.4H/c2-1(3)4;;;;;;/h(H2,2,3,4);;;;;;/q;2*+1;;;;/p-2
InChIKeyAQJMTIBAAYYWQP-UHFFFAOYSA-L
MW482.00 g/mol
LogP-1.76
Rot. Bonds

About bis(bismuthanyl) carbonate

bis(bismuthanyl) carbonate (PubChem CID 173240108) has the molecular formula CH4Bi2O3 and a molecular weight of 482.00 g/mol. Its IUPAC name is bis(bismuthanyl) carbonate.

Molecular Properties

Compound Namebis(bismuthanyl) carbonate
PubChem CID173240108
Molecular FormulaCH4Bi2O3
Molecular Weight482.00 g/mol
Exact Mass481.98
IUPAC Namebis(bismuthanyl) carbonate
SMILESO=C(O[BiH2])O[BiH2]
InChIInChI=1S/CH2O3.2Bi.4H/c2-1(3)4;;;;;;/h(H2,2,3,4);;;;;;/q;2*+1;;;;/p-2
InChIKeyAQJMTIBAAYYWQP-UHFFFAOYSA-L
XLogP-1.76
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500482.00
LogP ≤ 5-1.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of bis(bismuthanyl) carbonate?
The IUPAC name of bis(bismuthanyl) carbonate (CID 173240108) is bis(bismuthanyl) carbonate.
What is the SMILES notation for bis(bismuthanyl) carbonate?
The canonical SMILES for bis(bismuthanyl) carbonate is O=C(O[BiH2])O[BiH2].
What is the InChIKey of bis(bismuthanyl) carbonate?
The InChIKey is AQJMTIBAAYYWQP-UHFFFAOYSA-L. The full InChI is InChI=1S/CH2O3.2Bi.4H/c2-1(3)4;;;;;;/h(H2,2,3,4);;;;;;/q;2*+1;;;;/p-2.
What are the key properties of bis(bismuthanyl) carbonate?
bis(bismuthanyl) carbonate has a molecular weight of 482.00 g/mol, XLogP of -1.76, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for bis(bismuthanyl) carbonate is sourced from PubChem (CID 173240108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).