3,5-dichloro-2-hydroxybenzenediazonium

C6H3Cl2N2O+ — CID 13461331

IUPAC3,5-dichloro-2-hydroxybenzenediazonium
SMILESN#[N+]c1cc(Cl)cc(Cl)c1O
InChIInChI=1S/C6H2Cl2N2O/c7-3-1-4(8)6(11)5(2-3)10-9/h1-2H/p+1
InChIKeyUWLWGSYDFURVNN-UHFFFAOYSA-O
MW190.01 g/mol
LogP3.18
Rot. Bonds

About 3,5-dichloro-2-hydroxybenzenediazonium

3,5-dichloro-2-hydroxybenzenediazonium (PubChem CID 13461331) has the molecular formula C6H3Cl2N2O+ and a molecular weight of 190.01 g/mol. Its IUPAC name is 3,5-dichloro-2-hydroxybenzenediazonium.

Molecular Properties

Compound Name3,5-dichloro-2-hydroxybenzenediazonium
PubChem CID13461331
Molecular FormulaC6H3Cl2N2O+
Molecular Weight190.01 g/mol
Exact Mass188.96
IUPAC Name3,5-dichloro-2-hydroxybenzenediazonium
SMILESN#[N+]c1cc(Cl)cc(Cl)c1O
InChIInChI=1S/C6H2Cl2N2O/c7-3-1-4(8)6(11)5(2-3)10-9/h1-2H/p+1
InChIKeyUWLWGSYDFURVNN-UHFFFAOYSA-O
XLogP3.18
TPSA48.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.01
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Azo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-2-hydroxybenzenediazonium?
The IUPAC name of 3,5-dichloro-2-hydroxybenzenediazonium (CID 13461331) is 3,5-dichloro-2-hydroxybenzenediazonium.
What is the SMILES notation for 3,5-dichloro-2-hydroxybenzenediazonium?
The canonical SMILES for 3,5-dichloro-2-hydroxybenzenediazonium is N#[N+]c1cc(Cl)cc(Cl)c1O.
What is the InChIKey of 3,5-dichloro-2-hydroxybenzenediazonium?
The InChIKey is UWLWGSYDFURVNN-UHFFFAOYSA-O. The full InChI is InChI=1S/C6H2Cl2N2O/c7-3-1-4(8)6(11)5(2-3)10-9/h1-2H/p+1.
What are the key properties of 3,5-dichloro-2-hydroxybenzenediazonium?
3,5-dichloro-2-hydroxybenzenediazonium has a molecular weight of 190.01 g/mol, XLogP of 3.18, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-2-hydroxybenzenediazonium is sourced from PubChem (CID 13461331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).