benzenediazonium;zinc;dichloride

C6H5Cl2N2Zn- — CID 158959477

IUPACbenzenediazonium;zinc;dichloride
SMILESN#[N+]c1ccccc1.[Cl-].[Cl-].[Zn]
InChIInChI=1S/C6H5N2.2ClH.Zn/c7-8-6-4-2-1-3-5-6;;;/h1-5H;2*1H;/q+1;;;/p-2
InChIKeyBEHPRTSAULQUTL-UHFFFAOYSA-L
MW241.42 g/mol
LogP-3.82
Rot. Bonds

About benzenediazonium;zinc;dichloride

benzenediazonium;zinc;dichloride (PubChem CID 158959477) has the molecular formula C6H5Cl2N2Zn- and a molecular weight of 241.42 g/mol. Its IUPAC name is benzenediazonium;zinc;dichloride.

Molecular Properties

Compound Namebenzenediazonium;zinc;dichloride
PubChem CID158959477
Molecular FormulaC6H5Cl2N2Zn-
Molecular Weight241.42 g/mol
Exact Mass238.91
IUPAC Namebenzenediazonium;zinc;dichloride
SMILESN#[N+]c1ccccc1.[Cl-].[Cl-].[Zn]
InChIInChI=1S/C6H5N2.2ClH.Zn/c7-8-6-4-2-1-3-5-6;;;/h1-5H;2*1H;/q+1;;;/p-2
InChIKeyBEHPRTSAULQUTL-UHFFFAOYSA-L
XLogP-3.82
TPSA28.15 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.42
LogP ≤ 5-3.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

benzenediazonium;sulfane
CID 172792880
benzenediazonium tetratetrafluoroborate
CID 19876590
4-phenylsulfanylbenzenediazonium
CID 13270664
benzene;4-methylbenzenediazonium
CID 160516571
tetrakis(benzenediazonium);ethane-1,2-diamine;tetraacetate
CID 173289960
aniline;benzenediazonium;dihydrogen phosphate
CID 173150231
zinc;4-aminobenzenediazonium;trichloride
CID 173419318
4-methylbenzenediazonium;tetraphenylboranuide
CID 10836747
4-phenylbenzene-1,3-didiazonium dichloride
CID 88741124
benzene-1,4-didiazonium tetrafluoroborate
CID 87828141
bis(4-phenylsulfanylbenzenediazonium);sulfate
CID 87874660
benzene-1,2-didiazonium
CID 22568635

Frequently Asked Questions

What is the IUPAC name of benzenediazonium;zinc;dichloride?
The IUPAC name of benzenediazonium;zinc;dichloride (CID 158959477) is benzenediazonium;zinc;dichloride.
What is the SMILES notation for benzenediazonium;zinc;dichloride?
The canonical SMILES for benzenediazonium;zinc;dichloride is N#[N+]c1ccccc1.[Cl-].[Cl-].[Zn].
What is the InChIKey of benzenediazonium;zinc;dichloride?
The InChIKey is BEHPRTSAULQUTL-UHFFFAOYSA-L. The full InChI is InChI=1S/C6H5N2.2ClH.Zn/c7-8-6-4-2-1-3-5-6;;;/h1-5H;2*1H;/q+1;;;/p-2.
What are the key properties of benzenediazonium;zinc;dichloride?
benzenediazonium;zinc;dichloride has a molecular weight of 241.42 g/mol, XLogP of -3.82, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for benzenediazonium;zinc;dichloride is sourced from PubChem (CID 158959477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).