bismuthane;carbonic acid;manganese;nickel

CH5BiMnNiO3 — CID 174849200

IUPACbismuthane;carbonic acid;manganese;nickel
SMILESO=C(O)O.[BiH3].[Mn].[Ni]
InChIInChI=1S/CH2O3.Bi.Mn.Ni.3H/c2-1(3)4;;;;;;/h(H2,2,3,4);;;;;;
InChIKeyDYLRGHTZAALDTK-UHFFFAOYSA-N
MW387.66 g/mol
LogP-0.97
Rot. Bonds

About bismuthane;carbonic acid;manganese;nickel

bismuthane;carbonic acid;manganese;nickel (PubChem CID 174849200) has the molecular formula CH5BiMnNiO3 and a molecular weight of 387.66 g/mol. Its IUPAC name is bismuthane;carbonic acid;manganese;nickel.

Molecular Properties

Compound Namebismuthane;carbonic acid;manganese;nickel
PubChem CID174849200
Molecular FormulaCH5BiMnNiO3
Molecular Weight387.66 g/mol
Exact Mass386.88
IUPAC Namebismuthane;carbonic acid;manganese;nickel
SMILESO=C(O)O.[BiH3].[Mn].[Ni]
InChIInChI=1S/CH2O3.Bi.Mn.Ni.3H/c2-1(3)4;;;;;;/h(H2,2,3,4);;;;;;
InChIKeyDYLRGHTZAALDTK-UHFFFAOYSA-N
XLogP-0.97
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.66
LogP ≤ 5-0.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of bismuthane;carbonic acid;manganese;nickel?
The IUPAC name of bismuthane;carbonic acid;manganese;nickel (CID 174849200) is bismuthane;carbonic acid;manganese;nickel.
What is the SMILES notation for bismuthane;carbonic acid;manganese;nickel?
The canonical SMILES for bismuthane;carbonic acid;manganese;nickel is O=C(O)O.[BiH3].[Mn].[Ni].
What is the InChIKey of bismuthane;carbonic acid;manganese;nickel?
The InChIKey is DYLRGHTZAALDTK-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2O3.Bi.Mn.Ni.3H/c2-1(3)4;;;;;;/h(H2,2,3,4);;;;;;.
What are the key properties of bismuthane;carbonic acid;manganese;nickel?
bismuthane;carbonic acid;manganese;nickel has a molecular weight of 387.66 g/mol, XLogP of -0.97, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bismuthane;carbonic acid;manganese;nickel is sourced from PubChem (CID 174849200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).