diphenyldiazene;hydrofluoride

C12H11FN2 — CID 174857584

IUPACdiphenyldiazene;hydrofluoride
SMILESF.c1ccc(/N=N/c2ccccc2)cc1
InChIInChI=1S/C12H10N2.FH/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12;/h1-10H;1H/b14-13+;
InChIKeyNMHSYGGMGYBSNB-IERUDJENSA-N
MW202.23 g/mol
LogP4.25
Rot. Bonds2

About diphenyldiazene;hydrofluoride

diphenyldiazene;hydrofluoride (PubChem CID 174857584) has the molecular formula C12H11FN2 and a molecular weight of 202.23 g/mol. Its IUPAC name is diphenyldiazene;hydrofluoride.

Molecular Properties

Compound Namediphenyldiazene;hydrofluoride
PubChem CID174857584
Molecular FormulaC12H11FN2
Molecular Weight202.23 g/mol
Exact Mass202.09
IUPAC Namediphenyldiazene;hydrofluoride
SMILESF.c1ccc(/N=N/c2ccccc2)cc1
InChIInChI=1S/C12H10N2.FH/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12;/h1-10H;1H/b14-13+;
InChIKeyNMHSYGGMGYBSNB-IERUDJENSA-N
XLogP4.25
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.23
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of diphenyldiazene;hydrofluoride?
The IUPAC name of diphenyldiazene;hydrofluoride (CID 174857584) is diphenyldiazene;hydrofluoride.
What is the SMILES notation for diphenyldiazene;hydrofluoride?
The canonical SMILES for diphenyldiazene;hydrofluoride is F.c1ccc(/N=N/c2ccccc2)cc1.
What is the InChIKey of diphenyldiazene;hydrofluoride?
The InChIKey is NMHSYGGMGYBSNB-IERUDJENSA-N. The full InChI is InChI=1S/C12H10N2.FH/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12;/h1-10H;1H/b14-13+;.
What are the key properties of diphenyldiazene;hydrofluoride?
diphenyldiazene;hydrofluoride has a molecular weight of 202.23 g/mol, XLogP of 4.25, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyldiazene;hydrofluoride is sourced from PubChem (CID 174857584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).