(5-hydroxy-2-nitrophenyl)mercury

C6H4HgNO3 — CID 67545657

IUPAC(5-hydroxy-2-nitrophenyl)mercury
SMILESO=[N+]([O-])c1ccc(O)cc1[Hg]
InChIInChI=1S/C6H4NO3.Hg/c8-6-3-1-5(2-4-6)7(9)10;/h1,3-4,8H;
InChIKeyOQOVYHGROSOKCU-UHFFFAOYSA-N
MW338.69 g/mol
LogP0.47
Rot. Bonds1

About (5-hydroxy-2-nitrophenyl)mercury

(5-hydroxy-2-nitrophenyl)mercury (PubChem CID 67545657) has the molecular formula C6H4HgNO3 and a molecular weight of 338.69 g/mol. Its IUPAC name is (5-hydroxy-2-nitrophenyl)mercury.

Molecular Properties

Compound Name(5-hydroxy-2-nitrophenyl)mercury
PubChem CID67545657
Molecular FormulaC6H4HgNO3
Molecular Weight338.69 g/mol
Exact Mass339.99
IUPAC Name(5-hydroxy-2-nitrophenyl)mercury
SMILESO=[N+]([O-])c1ccc(O)cc1[Hg]
InChIInChI=1S/C6H4NO3.Hg/c8-6-3-1-5(2-4-6)7(9)10;/h1,3-4,8H;
InChIKeyOQOVYHGROSOKCU-UHFFFAOYSA-N
XLogP0.47
TPSA63.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.69
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-nitro-3-sulfanylphenol
CID 91873870
4-hydroxy-2-nitrophenolate
CID 36690956
3-amino-4-nitrophenol;ethane
CID 142035460
4-methyl-3-nitrophenol
CID 16271
methyl 5-hydroxy-2-nitrobenzoate
CID 12922678
3-(chloromethyl)-4-nitrophenol
CID 15065078
3-ethenyl-4-nitrophenol
CID 18352402
azane;4-nitro-3-(trifluoromethyl)phenol
CID 171929211
N,N-diethylethanamine;3,4-dinitrophenol
CID 71360717
3-(4-methylphenyl)-4-nitrophenol
CID 45098062
4-(4-hydroxy-2-nitrophenyl)sulfonyl-3-nitrophenol
CID 19786005
4-[4-(4-hydroxy-2-nitrophenoxy)-3-nitrophenoxy]-3-nitrophenol
CID 91275856

Frequently Asked Questions

What is the IUPAC name of (5-hydroxy-2-nitrophenyl)mercury?
The IUPAC name of (5-hydroxy-2-nitrophenyl)mercury (CID 67545657) is (5-hydroxy-2-nitrophenyl)mercury.
What is the SMILES notation for (5-hydroxy-2-nitrophenyl)mercury?
The canonical SMILES for (5-hydroxy-2-nitrophenyl)mercury is O=[N+]([O-])c1ccc(O)cc1[Hg].
What is the InChIKey of (5-hydroxy-2-nitrophenyl)mercury?
The InChIKey is OQOVYHGROSOKCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4NO3.Hg/c8-6-3-1-5(2-4-6)7(9)10;/h1,3-4,8H;.
What are the key properties of (5-hydroxy-2-nitrophenyl)mercury?
(5-hydroxy-2-nitrophenyl)mercury has a molecular weight of 338.69 g/mol, XLogP of 0.47, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-hydroxy-2-nitrophenyl)mercury is sourced from PubChem (CID 67545657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).