N-(2-fluorophenyl)-1-(4-fluorophenyl)methanimine

C13H9F2N — CID 23329235

IUPACN-(2-fluorophenyl)-1-(4-fluorophenyl)methanimine
SMILESFc1ccc(/C=N/c2ccccc2F)cc1
InChIInChI=1S/C13H9F2N/c14-11-7-5-10(6-8-11)9-16-13-4-2-1-3-12(13)15/h1-9H/b16-9+
InChIKeyRFMABJOCWKLYFV-CXUHLZMHSA-N
MW217.22 g/mol
LogP3.72
Rot. Bonds2

About N-(2-fluorophenyl)-1-(4-fluorophenyl)methanimine

N-(2-fluorophenyl)-1-(4-fluorophenyl)methanimine (PubChem CID 23329235) has the molecular formula C13H9F2N and a molecular weight of 217.22 g/mol. Its IUPAC name is N-(2-fluorophenyl)-1-(4-fluorophenyl)methanimine.

Molecular Properties

Compound NameN-(2-fluorophenyl)-1-(4-fluorophenyl)methanimine
PubChem CID23329235
Molecular FormulaC13H9F2N
Molecular Weight217.22 g/mol
Exact Mass217.07
IUPAC NameN-(2-fluorophenyl)-1-(4-fluorophenyl)methanimine
SMILESFc1ccc(/C=N/c2ccccc2F)cc1
InChIInChI=1S/C13H9F2N/c14-11-7-5-10(6-8-11)9-16-13-4-2-1-3-12(13)15/h1-9H/b16-9+
InChIKeyRFMABJOCWKLYFV-CXUHLZMHSA-N
XLogP3.72
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.22
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-1-(4-fluorophenyl)methanimine?
The IUPAC name of N-(2-fluorophenyl)-1-(4-fluorophenyl)methanimine (CID 23329235) is N-(2-fluorophenyl)-1-(4-fluorophenyl)methanimine.
What is the SMILES notation for N-(2-fluorophenyl)-1-(4-fluorophenyl)methanimine?
The canonical SMILES for N-(2-fluorophenyl)-1-(4-fluorophenyl)methanimine is Fc1ccc(/C=N/c2ccccc2F)cc1.
What is the InChIKey of N-(2-fluorophenyl)-1-(4-fluorophenyl)methanimine?
The InChIKey is RFMABJOCWKLYFV-CXUHLZMHSA-N. The full InChI is InChI=1S/C13H9F2N/c14-11-7-5-10(6-8-11)9-16-13-4-2-1-3-12(13)15/h1-9H/b16-9+.
What are the key properties of N-(2-fluorophenyl)-1-(4-fluorophenyl)methanimine?
N-(2-fluorophenyl)-1-(4-fluorophenyl)methanimine has a molecular weight of 217.22 g/mol, XLogP of 3.72, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-1-(4-fluorophenyl)methanimine is sourced from PubChem (CID 23329235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).