1-[2-(trifluoromethyl)phenyl]-2-[3-(trifluoromethyl)phenyl]hydrazine

C14H10F6N2 — CID 87619442

IUPAC1-[2-(trifluoromethyl)phenyl]-2-[3-(trifluoromethyl)phenyl]hydrazine
SMILESFC(F)(F)c1cccc(NNc2ccccc2C(F)(F)F)c1
InChIInChI=1S/C14H10F6N2/c15-13(16,17)9-4-3-5-10(8-9)21-22-12-7-2-1-6-11(12)14(18,19)20/h1-8,21-22H
InChIKeyVIOGQKPFPCKQCZ-UHFFFAOYSA-N
MW320.24 g/mol
LogP5.16
Rot. Bonds3

About 1-[2-(trifluoromethyl)phenyl]-2-[3-(trifluoromethyl)phenyl]hydrazine

1-[2-(trifluoromethyl)phenyl]-2-[3-(trifluoromethyl)phenyl]hydrazine (PubChem CID 87619442) has the molecular formula C14H10F6N2 and a molecular weight of 320.24 g/mol. Its IUPAC name is 1-[2-(trifluoromethyl)phenyl]-2-[3-(trifluoromethyl)phenyl]hydrazine.

Molecular Properties

Compound Name1-[2-(trifluoromethyl)phenyl]-2-[3-(trifluoromethyl)phenyl]hydrazine
PubChem CID87619442
Molecular FormulaC14H10F6N2
Molecular Weight320.24 g/mol
Exact Mass320.07
IUPAC Name1-[2-(trifluoromethyl)phenyl]-2-[3-(trifluoromethyl)phenyl]hydrazine
SMILESFC(F)(F)c1cccc(NNc2ccccc2C(F)(F)F)c1
InChIInChI=1S/C14H10F6N2/c15-13(16,17)9-4-3-5-10(8-9)21-22-12-7-2-1-6-11(12)14(18,19)20/h1-8,21-22H
InChIKeyVIOGQKPFPCKQCZ-UHFFFAOYSA-N
XLogP5.16
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500320.24
LogP ≤ 55.16
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

2-N-[3-(trifluoromethyl)phenyl]benzene-1,2-diamine
CID 3729763
2-ethynyl-N-[3-(trifluoromethyl)phenyl]aniline
CID 135372433
2-ethyl-N-[3-(trifluoromethyl)phenyl]aniline
CID 142875759
1-chloro-2-[2-(trifluoromethyl)phenyl]hydrazine
CID 175316529
1-(2-sulfanylphenyl)-3-[3-(trifluoromethyl)phenyl]urea
CID 108886280
1-[3-(trifluoromethyl)phenyl]-3-[2-(trifluoromethyl)-4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]urea
CID 2305670
1,3-bis(trifluoromethyl)-2-[3-(trifluoromethyl)phenyl]benzene
CID 57112029
2,3-dihydroxypropyl 2-[2-[3-(trifluoromethyl)phenyl]hydrazinyl]benzoate
CID 154143150
2-[2-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]acetic acid
CID 10268726
N-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]-3-(trifluoromethyl)aniline
CID 15496127
[3-(trifluoromethyl)phenyl]aluminum(2+)
CID 87243472
1-(2-phenylphenyl)-3-[3-(trifluoromethyl)phenyl]urea
CID 2421688

Frequently Asked Questions

What is the IUPAC name of 1-[2-(trifluoromethyl)phenyl]-2-[3-(trifluoromethyl)phenyl]hydrazine?
The IUPAC name of 1-[2-(trifluoromethyl)phenyl]-2-[3-(trifluoromethyl)phenyl]hydrazine (CID 87619442) is 1-[2-(trifluoromethyl)phenyl]-2-[3-(trifluoromethyl)phenyl]hydrazine.
What is the SMILES notation for 1-[2-(trifluoromethyl)phenyl]-2-[3-(trifluoromethyl)phenyl]hydrazine?
The canonical SMILES for 1-[2-(trifluoromethyl)phenyl]-2-[3-(trifluoromethyl)phenyl]hydrazine is FC(F)(F)c1cccc(NNc2ccccc2C(F)(F)F)c1.
What is the InChIKey of 1-[2-(trifluoromethyl)phenyl]-2-[3-(trifluoromethyl)phenyl]hydrazine?
The InChIKey is VIOGQKPFPCKQCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F6N2/c15-13(16,17)9-4-3-5-10(8-9)21-22-12-7-2-1-6-11(12)14(18,19)20/h1-8,21-22H.
What are the key properties of 1-[2-(trifluoromethyl)phenyl]-2-[3-(trifluoromethyl)phenyl]hydrazine?
1-[2-(trifluoromethyl)phenyl]-2-[3-(trifluoromethyl)phenyl]hydrazine has a molecular weight of 320.24 g/mol, XLogP of 5.16, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(trifluoromethyl)phenyl]-2-[3-(trifluoromethyl)phenyl]hydrazine is sourced from PubChem (CID 87619442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).