bismuthane;dihydroxy(dioxo)chromium;hydrate

H7BiCrO5 — CID 174384056

IUPACbismuthane;dihydroxy(dioxo)chromium;hydrate
SMILESO.O=[Cr](=O)(O)O.[BiH3]
InChIInChI=1S/Bi.Cr.3H2O.2O.3H/h;;3*1H2;;;;;/q;+2;;;;;;;;/p-2
InChIKeyDXQXDVVUQPBXCO-UHFFFAOYSA-L
MW348.03 g/mol
LogP-3.36
Rot. Bonds

About bismuthane;dihydroxy(dioxo)chromium;hydrate

bismuthane;dihydroxy(dioxo)chromium;hydrate (PubChem CID 174384056) has the molecular formula H7BiCrO5 and a molecular weight of 348.03 g/mol. Its IUPAC name is bismuthane;dihydroxy(dioxo)chromium;hydrate.

Molecular Properties

Compound Namebismuthane;dihydroxy(dioxo)chromium;hydrate
PubChem CID174384056
Molecular FormulaH7BiCrO5
Molecular Weight348.03 g/mol
Exact Mass347.95
IUPAC Namebismuthane;dihydroxy(dioxo)chromium;hydrate
SMILESO.O=[Cr](=O)(O)O.[BiH3]
InChIInChI=1S/Bi.Cr.3H2O.2O.3H/h;;3*1H2;;;;;/q;+2;;;;;;;;/p-2
InChIKeyDXQXDVVUQPBXCO-UHFFFAOYSA-L
XLogP-3.36
TPSA106.10 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.03
LogP ≤ 5-3.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of bismuthane;dihydroxy(dioxo)chromium;hydrate?
The IUPAC name of bismuthane;dihydroxy(dioxo)chromium;hydrate (CID 174384056) is bismuthane;dihydroxy(dioxo)chromium;hydrate.
What is the SMILES notation for bismuthane;dihydroxy(dioxo)chromium;hydrate?
The canonical SMILES for bismuthane;dihydroxy(dioxo)chromium;hydrate is O.O=[Cr](=O)(O)O.[BiH3].
What is the InChIKey of bismuthane;dihydroxy(dioxo)chromium;hydrate?
The InChIKey is DXQXDVVUQPBXCO-UHFFFAOYSA-L. The full InChI is InChI=1S/Bi.Cr.3H2O.2O.3H/h;;3*1H2;;;;;/q;+2;;;;;;;;/p-2.
What are the key properties of bismuthane;dihydroxy(dioxo)chromium;hydrate?
bismuthane;dihydroxy(dioxo)chromium;hydrate has a molecular weight of 348.03 g/mol, XLogP of -3.36, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bismuthane;dihydroxy(dioxo)chromium;hydrate is sourced from PubChem (CID 174384056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).