N-[(4-fluorophenyl)methyl]-1,1-diphenylmethanimine

C20H16FN — CID 159448586

IUPACN-[(4-fluorophenyl)methyl]-1,1-diphenylmethanimine
SMILESFc1ccc(CN=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/h1-14H,15H2
InChIKeyLTBPHMXZVNGVBC-UHFFFAOYSA-N
MW289.35 g/mol
LogP4.86
Rot. Bonds4

About N-[(4-fluorophenyl)methyl]-1,1-diphenylmethanimine

N-[(4-fluorophenyl)methyl]-1,1-diphenylmethanimine (PubChem CID 159448586) has the molecular formula C20H16FN and a molecular weight of 289.35 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-1,1-diphenylmethanimine.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methyl]-1,1-diphenylmethanimine
PubChem CID159448586
Molecular FormulaC20H16FN
Molecular Weight289.35 g/mol
Exact Mass289.13
IUPAC NameN-[(4-fluorophenyl)methyl]-1,1-diphenylmethanimine
SMILESFc1ccc(CN=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/h1-14H,15H2
InChIKeyLTBPHMXZVNGVBC-UHFFFAOYSA-N
XLogP4.86
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.35
LogP ≤ 54.86
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-[(4-fluorophenyl)methyl]-1,1-diphenylmethanimine?
The IUPAC name of N-[(4-fluorophenyl)methyl]-1,1-diphenylmethanimine (CID 159448586) is N-[(4-fluorophenyl)methyl]-1,1-diphenylmethanimine.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]-1,1-diphenylmethanimine?
The canonical SMILES for N-[(4-fluorophenyl)methyl]-1,1-diphenylmethanimine is Fc1ccc(CN=C(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of N-[(4-fluorophenyl)methyl]-1,1-diphenylmethanimine?
The InChIKey is LTBPHMXZVNGVBC-UHFFFAOYSA-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/h1-14H,15H2.
What are the key properties of N-[(4-fluorophenyl)methyl]-1,1-diphenylmethanimine?
N-[(4-fluorophenyl)methyl]-1,1-diphenylmethanimine has a molecular weight of 289.35 g/mol, XLogP of 4.86, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]-1,1-diphenylmethanimine is sourced from PubChem (CID 159448586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).