1-phenyl-2-[4-(trifluoromethyl)phenyl]hydrazine

C13H11F3N2 — CID 15526188

IUPAC1-phenyl-2-[4-(trifluoromethyl)phenyl]hydrazine
SMILESFC(F)(F)c1ccc(NNc2ccccc2)cc1
InChIInChI=1S/C13H11F3N2/c14-13(15,16)10-6-8-12(9-7-10)18-17-11-4-2-1-3-5-11/h1-9,17-18H
InChIKeyWLIHKOXMZBJACE-UHFFFAOYSA-N
MW252.24 g/mol
LogP4.14
Rot. Bonds3

About 1-phenyl-2-[4-(trifluoromethyl)phenyl]hydrazine

1-phenyl-2-[4-(trifluoromethyl)phenyl]hydrazine (PubChem CID 15526188) has the molecular formula C13H11F3N2 and a molecular weight of 252.24 g/mol. Its IUPAC name is 1-phenyl-2-[4-(trifluoromethyl)phenyl]hydrazine.

Molecular Properties

Compound Name1-phenyl-2-[4-(trifluoromethyl)phenyl]hydrazine
PubChem CID15526188
Molecular FormulaC13H11F3N2
Molecular Weight252.24 g/mol
Exact Mass252.09
IUPAC Name1-phenyl-2-[4-(trifluoromethyl)phenyl]hydrazine
SMILESFC(F)(F)c1ccc(NNc2ccccc2)cc1
InChIInChI=1S/C13H11F3N2/c14-13(15,16)10-6-8-12(9-7-10)18-17-11-4-2-1-3-5-11/h1-9,17-18H
InChIKeyWLIHKOXMZBJACE-UHFFFAOYSA-N
XLogP4.14
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.24
LogP ≤ 54.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4,4-Diaminodiphenylmethane
CID 7577
Benzidine
CID 7111
Hydrazobenzene
CID 31222
4-(Trifluoromethyl)aniline
CID 9964
4'-Fluoro(1,1'-biphenyl)-4-amine
CID 9462
(4-Methylphenyl)hydrazine
CID 10875
4-Methylphenylhydrazine monohydrochloride
CID 12504
4,4'-Diaminostilbene
CID 5284646
4,4'-Ethylenedianiline
CID 12138
1-Methyl-3-p-tolyltriazene
CID 30492
4'-Trifluoromethyl-biphenyl-4-ylamine
CID 2782709
(3-(Trifluoromethyl)phenyl)hydrazine
CID 98650

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-[4-(trifluoromethyl)phenyl]hydrazine?
The IUPAC name of 1-phenyl-2-[4-(trifluoromethyl)phenyl]hydrazine (CID 15526188) is 1-phenyl-2-[4-(trifluoromethyl)phenyl]hydrazine.
What is the SMILES notation for 1-phenyl-2-[4-(trifluoromethyl)phenyl]hydrazine?
The canonical SMILES for 1-phenyl-2-[4-(trifluoromethyl)phenyl]hydrazine is FC(F)(F)c1ccc(NNc2ccccc2)cc1.
What is the InChIKey of 1-phenyl-2-[4-(trifluoromethyl)phenyl]hydrazine?
The InChIKey is WLIHKOXMZBJACE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11F3N2/c14-13(15,16)10-6-8-12(9-7-10)18-17-11-4-2-1-3-5-11/h1-9,17-18H.
What are the key properties of 1-phenyl-2-[4-(trifluoromethyl)phenyl]hydrazine?
1-phenyl-2-[4-(trifluoromethyl)phenyl]hydrazine has a molecular weight of 252.24 g/mol, XLogP of 4.14, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-[4-(trifluoromethyl)phenyl]hydrazine is sourced from PubChem (CID 15526188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).