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

C20H16FN — CID 10935135

IUPACN-benzhydryl-1-(4-fluorophenyl)methanimine
SMILESFc1ccc(/C=N/C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C20H16FN/c21-19-13-11-16(12-14-19)15-22-20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-15,20H/b22-15+
InChIKeyWLOWEXAFJXHCCC-PXLXIMEGSA-N
MW289.35 g/mol
LogP5.03
Rot. Bonds4

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

N-benzhydryl-1-(4-fluorophenyl)methanimine (PubChem CID 10935135) has the molecular formula C20H16FN and a molecular weight of 289.35 g/mol. Its IUPAC name is N-benzhydryl-1-(4-fluorophenyl)methanimine.

Molecular Properties

Compound NameN-benzhydryl-1-(4-fluorophenyl)methanimine
PubChem CID10935135
Molecular FormulaC20H16FN
Molecular Weight289.35 g/mol
Exact Mass289.13
IUPAC NameN-benzhydryl-1-(4-fluorophenyl)methanimine
SMILESFc1ccc(/C=N/C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C20H16FN/c21-19-13-11-16(12-14-19)15-22-20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-15,20H/b22-15+
InChIKeyWLOWEXAFJXHCCC-PXLXIMEGSA-N
XLogP5.03
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500289.35
LogP ≤ 55.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Hydrobenzamide
CID 9566477
N-Benzylidenebenzylamine
CID 95831
Methanediamine, 1-phenyl-N,N'-bis(phenylmethylene)-, (E,E)-
CID 66704
2,3-Diphenyl-2H-azirine
CID 140090
N-(4-Phenylbenzylidene)benzylamine
CID 4149947
N-Benzylidene-N-(diphenylmethyl)amine
CID 5461747
Benzenemethanamine,N'-(1,1'-biphenyl]-2,2'-diyldimethylidyne)bis-
CID 424649
N-(1-benzylpiperidin-4-yl)-1-(4-fluorophenyl)methanimine
CID 155541480
N-(1-benzylpiperidin-4-yl)-1-(2,4-difluorophenyl)methanimine
CID 155560617
2,5-diphenyl-3,4-dihydro-2H-pyrrole
CID 279812
N-(2-fluorobenzylidene)(phenyl)methanamine
CID 44221747
1-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]methanimine
CID 16752924

Frequently Asked Questions

What is the IUPAC name of N-benzhydryl-1-(4-fluorophenyl)methanimine?
The IUPAC name of N-benzhydryl-1-(4-fluorophenyl)methanimine (CID 10935135) is N-benzhydryl-1-(4-fluorophenyl)methanimine.
What is the SMILES notation for N-benzhydryl-1-(4-fluorophenyl)methanimine?
The canonical SMILES for N-benzhydryl-1-(4-fluorophenyl)methanimine is Fc1ccc(/C=N/C(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of N-benzhydryl-1-(4-fluorophenyl)methanimine?
The InChIKey is WLOWEXAFJXHCCC-PXLXIMEGSA-N. The full InChI is InChI=1S/C20H16FN/c21-19-13-11-16(12-14-19)15-22-20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-15,20H/b22-15+.
What are the key properties of N-benzhydryl-1-(4-fluorophenyl)methanimine?
N-benzhydryl-1-(4-fluorophenyl)methanimine has a molecular weight of 289.35 g/mol, XLogP of 5.03, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzhydryl-1-(4-fluorophenyl)methanimine is sourced from PubChem (CID 10935135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).