N-(3-fluorophenyl)-1,1-diphenylmethanimine

C19H14FN — CID 15545158

IUPACN-(3-fluorophenyl)-1,1-diphenylmethanimine
SMILESFc1cccc(N=C(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C19H14FN/c20-17-12-7-13-18(14-17)21-19(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-14H
InChIKeyYFDFGWDQNWLXDU-UHFFFAOYSA-N
MW275.33 g/mol
LogP4.99
Rot. Bonds3

About N-(3-fluorophenyl)-1,1-diphenylmethanimine

N-(3-fluorophenyl)-1,1-diphenylmethanimine (PubChem CID 15545158) has the molecular formula C19H14FN and a molecular weight of 275.33 g/mol. Its IUPAC name is N-(3-fluorophenyl)-1,1-diphenylmethanimine.

Molecular Properties

Compound NameN-(3-fluorophenyl)-1,1-diphenylmethanimine
PubChem CID15545158
Molecular FormulaC19H14FN
Molecular Weight275.33 g/mol
Exact Mass275.11
IUPAC NameN-(3-fluorophenyl)-1,1-diphenylmethanimine
SMILESFc1cccc(N=C(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C19H14FN/c20-17-12-7-13-18(14-17)21-19(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-14H
InChIKeyYFDFGWDQNWLXDU-UHFFFAOYSA-N
XLogP4.99
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.33
LogP ≤ 54.99
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-(3-fluorophenyl)-1,1-diphenylmethanimine?
The IUPAC name of N-(3-fluorophenyl)-1,1-diphenylmethanimine (CID 15545158) is N-(3-fluorophenyl)-1,1-diphenylmethanimine.
What is the SMILES notation for N-(3-fluorophenyl)-1,1-diphenylmethanimine?
The canonical SMILES for N-(3-fluorophenyl)-1,1-diphenylmethanimine is Fc1cccc(N=C(c2ccccc2)c2ccccc2)c1.
What is the InChIKey of N-(3-fluorophenyl)-1,1-diphenylmethanimine?
The InChIKey is YFDFGWDQNWLXDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN/c20-17-12-7-13-18(14-17)21-19(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-14H.
What are the key properties of N-(3-fluorophenyl)-1,1-diphenylmethanimine?
N-(3-fluorophenyl)-1,1-diphenylmethanimine has a molecular weight of 275.33 g/mol, XLogP of 4.99, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-1,1-diphenylmethanimine is sourced from PubChem (CID 15545158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).