[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]methylidenehydrazine

C14H10F4N2 — CID 168529818

IUPAC[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]methylidenehydrazine
SMILESNN=Cc1ccc(-c2ccc(F)c(C(F)(F)F)c2)cc1
InChIInChI=1S/C14H10F4N2/c15-13-6-5-11(7-12(13)14(16,17)18)10-3-1-9(2-4-10)8-20-19/h1-8H,19H2
InChIKeyLKIXPJDLVMYRFN-UHFFFAOYSA-N
MW282.24 g/mol
LogP3.80
Rot. Bonds2

About [4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]methylidenehydrazine

[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]methylidenehydrazine (PubChem CID 168529818) has the molecular formula C14H10F4N2 and a molecular weight of 282.24 g/mol. Its IUPAC name is [4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]methylidenehydrazine.

Molecular Properties

Compound Name[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]methylidenehydrazine
PubChem CID168529818
Molecular FormulaC14H10F4N2
Molecular Weight282.24 g/mol
Exact Mass282.08
IUPAC Name[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]methylidenehydrazine
SMILESNN=Cc1ccc(-c2ccc(F)c(C(F)(F)F)c2)cc1
InChIInChI=1S/C14H10F4N2/c15-13-6-5-11(7-12(13)14(16,17)18)10-3-1-9(2-4-10)8-20-19/h1-8H,19H2
InChIKeyLKIXPJDLVMYRFN-UHFFFAOYSA-N
XLogP3.80
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.24
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[4-(4-fluorophenyl)phenyl]methylidenehydrazine
CID 168529624
4-(4-bromophenyl)-1-fluoro-2-(trifluoromethyl)benzene
CID 125457222
2-fluoro-4-[4-fluoro-3-(trifluoromethyl)phenyl]aniline
CID 107289637
4-(3-chlorophenyl)-1-fluoro-2-(trifluoromethyl)benzene
CID 45156540
ethane;1-fluoro-4-(4-propan-2-ylphenyl)-2-(trifluoromethyl)benzene
CID 169205433
[4-(4-methylphenyl)phenyl]methylidenehydrazine
CID 154945808
5-[4-fluoro-3-(trifluoromethyl)phenyl]pyridin-2-amine
CID 25184302
[4-[4-(trifluoromethyl)-2-pyridinyl]phenyl]methylidenehydrazine
CID 168531320
[5-chloro-2-(trifluoromethyl)phenyl]methylidenehydrazine
CID 168529065
1-fluoro-4-[4-isocyano-3-(trifluoromethyl)phenyl]-2-(trifluoromethyl)benzene
CID 20824744
2-chloro-4-[4-fluoro-3-(trifluoromethyl)phenyl]benzaldehyde
CID 107289689
1-fluoro-4-prop-1-enyl-2-(trifluoromethyl)benzene
CID 173058439

Frequently Asked Questions

What is the IUPAC name of [4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]methylidenehydrazine?
The IUPAC name of [4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]methylidenehydrazine (CID 168529818) is [4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]methylidenehydrazine.
What is the SMILES notation for [4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]methylidenehydrazine?
The canonical SMILES for [4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]methylidenehydrazine is NN=Cc1ccc(-c2ccc(F)c(C(F)(F)F)c2)cc1.
What is the InChIKey of [4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]methylidenehydrazine?
The InChIKey is LKIXPJDLVMYRFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F4N2/c15-13-6-5-11(7-12(13)14(16,17)18)10-3-1-9(2-4-10)8-20-19/h1-8H,19H2.
What are the key properties of [4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]methylidenehydrazine?
[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]methylidenehydrazine has a molecular weight of 282.24 g/mol, XLogP of 3.80, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]methylidenehydrazine is sourced from PubChem (CID 168529818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).