N-(4-phenylphenyl)-1-[4-(trifluoromethyl)phenyl]methanimine

C20H14F3N — CID 23729745

IUPACN-(4-phenylphenyl)-1-[4-(trifluoromethyl)phenyl]methanimine
SMILESFC(F)(F)c1ccc(/C=N/c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C20H14F3N/c21-20(22,23)18-10-6-15(7-11-18)14-24-19-12-8-17(9-13-19)16-4-2-1-3-5-16/h1-14H/b24-14+
InChIKeyOHPICYKIZFDQNU-ZVHZXABRSA-N
MW325.33 g/mol
LogP6.12
Rot. Bonds3

About N-(4-phenylphenyl)-1-[4-(trifluoromethyl)phenyl]methanimine

N-(4-phenylphenyl)-1-[4-(trifluoromethyl)phenyl]methanimine (PubChem CID 23729745) has the molecular formula C20H14F3N and a molecular weight of 325.33 g/mol. Its IUPAC name is N-(4-phenylphenyl)-1-[4-(trifluoromethyl)phenyl]methanimine.

Molecular Properties

Compound NameN-(4-phenylphenyl)-1-[4-(trifluoromethyl)phenyl]methanimine
PubChem CID23729745
Molecular FormulaC20H14F3N
Molecular Weight325.33 g/mol
Exact Mass325.11
IUPAC NameN-(4-phenylphenyl)-1-[4-(trifluoromethyl)phenyl]methanimine
SMILESFC(F)(F)c1ccc(/C=N/c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C20H14F3N/c21-20(22,23)18-10-6-15(7-11-18)14-24-19-12-8-17(9-13-19)16-4-2-1-3-5-16/h1-14H/b24-14+
InChIKeyOHPICYKIZFDQNU-ZVHZXABRSA-N
XLogP6.12
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500325.33
LogP ≤ 56.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-(4-phenylphenyl)-1-[4-(trifluoromethyl)phenyl]methanimine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4-phenylphenyl)-1-[4-(trifluoromethyl)phenyl]methanimine?
The IUPAC name of N-(4-phenylphenyl)-1-[4-(trifluoromethyl)phenyl]methanimine (CID 23729745) is N-(4-phenylphenyl)-1-[4-(trifluoromethyl)phenyl]methanimine.
What is the SMILES notation for N-(4-phenylphenyl)-1-[4-(trifluoromethyl)phenyl]methanimine?
The canonical SMILES for N-(4-phenylphenyl)-1-[4-(trifluoromethyl)phenyl]methanimine is FC(F)(F)c1ccc(/C=N/c2ccc(-c3ccccc3)cc2)cc1.
What is the InChIKey of N-(4-phenylphenyl)-1-[4-(trifluoromethyl)phenyl]methanimine?
The InChIKey is OHPICYKIZFDQNU-ZVHZXABRSA-N. The full InChI is InChI=1S/C20H14F3N/c21-20(22,23)18-10-6-15(7-11-18)14-24-19-12-8-17(9-13-19)16-4-2-1-3-5-16/h1-14H/b24-14+.
What are the key properties of N-(4-phenylphenyl)-1-[4-(trifluoromethyl)phenyl]methanimine?
N-(4-phenylphenyl)-1-[4-(trifluoromethyl)phenyl]methanimine has a molecular weight of 325.33 g/mol, XLogP of 6.12, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenylphenyl)-1-[4-(trifluoromethyl)phenyl]methanimine is sourced from PubChem (CID 23729745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).