hexafluoroantimony(1-);2-methylbenzenediazonium

C7H7F6N2Sb — CID 134895028

IUPAChexafluoroantimony(1-);2-methylbenzenediazonium
SMILESCc1ccccc1[N+]#N.F[Sb-](F)(F)(F)(F)F
InChIInChI=1S/C7H7N2.6FH.Sb/c1-6-4-2-3-5-7(6)9-8;;;;;;;/h2-5H,1H3;6*1H;/q+1;;;;;;;+5/p-6
InChIKeyJPNJHWKMWLLESB-UHFFFAOYSA-H
MW354.90 g/mol
LogP4.62
Rot. Bonds

About hexafluoroantimony(1-);2-methylbenzenediazonium

hexafluoroantimony(1-);2-methylbenzenediazonium (PubChem CID 134895028) has the molecular formula C7H7F6N2Sb and a molecular weight of 354.90 g/mol. Its IUPAC name is hexafluoroantimony(1-);2-methylbenzenediazonium.

Molecular Properties

Compound Namehexafluoroantimony(1-);2-methylbenzenediazonium
PubChem CID134895028
Molecular FormulaC7H7F6N2Sb
Molecular Weight354.90 g/mol
Exact Mass353.96
IUPAC Namehexafluoroantimony(1-);2-methylbenzenediazonium
SMILESCc1ccccc1[N+]#N.F[Sb-](F)(F)(F)(F)F
InChIInChI=1S/C7H7N2.6FH.Sb/c1-6-4-2-3-5-7(6)9-8;;;;;;;/h2-5H,1H3;6*1H;/q+1;;;;;;;+5/p-6
InChIKeyJPNJHWKMWLLESB-UHFFFAOYSA-H
XLogP4.62
TPSA28.15 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.90
LogP ≤ 54.62
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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Frequently Asked Questions

What is the IUPAC name of hexafluoroantimony(1-);2-methylbenzenediazonium?
The IUPAC name of hexafluoroantimony(1-);2-methylbenzenediazonium (CID 134895028) is hexafluoroantimony(1-);2-methylbenzenediazonium.
What is the SMILES notation for hexafluoroantimony(1-);2-methylbenzenediazonium?
The canonical SMILES for hexafluoroantimony(1-);2-methylbenzenediazonium is Cc1ccccc1[N+]#N.F[Sb-](F)(F)(F)(F)F.
What is the InChIKey of hexafluoroantimony(1-);2-methylbenzenediazonium?
The InChIKey is JPNJHWKMWLLESB-UHFFFAOYSA-H. The full InChI is InChI=1S/C7H7N2.6FH.Sb/c1-6-4-2-3-5-7(6)9-8;;;;;;;/h2-5H,1H3;6*1H;/q+1;;;;;;;+5/p-6.
What are the key properties of hexafluoroantimony(1-);2-methylbenzenediazonium?
hexafluoroantimony(1-);2-methylbenzenediazonium has a molecular weight of 354.90 g/mol, XLogP of 4.62, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hexafluoroantimony(1-);2-methylbenzenediazonium is sourced from PubChem (CID 134895028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).