1-(3,4-difluorophenyl)-1-phenylhydrazine

C12H10F2N2 — CID 71606339

IUPAC1-(3,4-difluorophenyl)-1-phenylhydrazine
SMILESNN(c1ccccc1)c1ccc(F)c(F)c1
InChIInChI=1S/C12H10F2N2/c13-11-7-6-10(8-12(11)14)16(15)9-4-2-1-3-5-9/h1-8H,15H2
InChIKeyQCWCWMRTRPLDIG-UHFFFAOYSA-N
MW220.22 g/mol
LogP2.98
Rot. Bonds2

About 1-(3,4-difluorophenyl)-1-phenylhydrazine

1-(3,4-difluorophenyl)-1-phenylhydrazine (PubChem CID 71606339) has the molecular formula C12H10F2N2 and a molecular weight of 220.22 g/mol. Its IUPAC name is 1-(3,4-difluorophenyl)-1-phenylhydrazine.

Molecular Properties

Compound Name1-(3,4-difluorophenyl)-1-phenylhydrazine
PubChem CID71606339
Molecular FormulaC12H10F2N2
Molecular Weight220.22 g/mol
Exact Mass220.08
IUPAC Name1-(3,4-difluorophenyl)-1-phenylhydrazine
SMILESNN(c1ccccc1)c1ccc(F)c(F)c1
InChIInChI=1S/C12H10F2N2/c13-11-7-6-10(8-12(11)14)16(15)9-4-2-1-3-5-9/h1-8H,15H2
InChIKeyQCWCWMRTRPLDIG-UHFFFAOYSA-N
XLogP2.98
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.22
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(3,4-difluorophenyl)-1-phenylhydrazine?
The IUPAC name of 1-(3,4-difluorophenyl)-1-phenylhydrazine (CID 71606339) is 1-(3,4-difluorophenyl)-1-phenylhydrazine.
What is the SMILES notation for 1-(3,4-difluorophenyl)-1-phenylhydrazine?
The canonical SMILES for 1-(3,4-difluorophenyl)-1-phenylhydrazine is NN(c1ccccc1)c1ccc(F)c(F)c1.
What is the InChIKey of 1-(3,4-difluorophenyl)-1-phenylhydrazine?
The InChIKey is QCWCWMRTRPLDIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10F2N2/c13-11-7-6-10(8-12(11)14)16(15)9-4-2-1-3-5-9/h1-8H,15H2.
What are the key properties of 1-(3,4-difluorophenyl)-1-phenylhydrazine?
1-(3,4-difluorophenyl)-1-phenylhydrazine has a molecular weight of 220.22 g/mol, XLogP of 2.98, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-difluorophenyl)-1-phenylhydrazine is sourced from PubChem (CID 71606339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).