(2-hydroxyphenoxy)-phenylmercury

C12H10HgO2 — CID 16684354

IUPAC(2-hydroxyphenoxy)-phenylmercury
SMILESOc1ccccc1O[Hg]c1ccccc1
InChIInChI=1S/C6H6O2.C6H5.Hg/c7-5-3-1-2-4-6(5)8;1-2-4-6-5-3-1;/h1-4,7-8H;1-5H;/q;;+1/p-1
InChIKeyIGENIDGVUSKDCC-UHFFFAOYSA-M
MW386.80 g/mol
LogP2.09
Rot. Bonds3

About (2-hydroxyphenoxy)-phenylmercury

(2-hydroxyphenoxy)-phenylmercury (PubChem CID 16684354) has the molecular formula C12H10HgO2 and a molecular weight of 386.80 g/mol. Its IUPAC name is (2-hydroxyphenoxy)-phenylmercury.

Molecular Properties

Compound Name(2-hydroxyphenoxy)-phenylmercury
PubChem CID16684354
Molecular FormulaC12H10HgO2
Molecular Weight386.80 g/mol
Exact Mass388.04
IUPAC Name(2-hydroxyphenoxy)-phenylmercury
SMILESOc1ccccc1O[Hg]c1ccccc1
InChIInChI=1S/C6H6O2.C6H5.Hg/c7-5-3-1-2-4-6(5)8;1-2-4-6-5-3-1;/h1-4,7-8H;1-5H;/q;;+1/p-1
InChIKeyIGENIDGVUSKDCC-UHFFFAOYSA-M
XLogP2.09
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.80
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 (2-hydroxyphenoxy)-phenylmercury?
The IUPAC name of (2-hydroxyphenoxy)-phenylmercury (CID 16684354) is (2-hydroxyphenoxy)-phenylmercury.
What is the SMILES notation for (2-hydroxyphenoxy)-phenylmercury?
The canonical SMILES for (2-hydroxyphenoxy)-phenylmercury is Oc1ccccc1O[Hg]c1ccccc1.
What is the InChIKey of (2-hydroxyphenoxy)-phenylmercury?
The InChIKey is IGENIDGVUSKDCC-UHFFFAOYSA-M. The full InChI is InChI=1S/C6H6O2.C6H5.Hg/c7-5-3-1-2-4-6(5)8;1-2-4-6-5-3-1;/h1-4,7-8H;1-5H;/q;;+1/p-1.
What are the key properties of (2-hydroxyphenoxy)-phenylmercury?
(2-hydroxyphenoxy)-phenylmercury has a molecular weight of 386.80 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-hydroxyphenoxy)-phenylmercury is sourced from PubChem (CID 16684354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).