1-phenyl-N-[2-(trifluoromethyl)phenyl]methanimine

C14H10F3N — CID 15195578

IUPAC1-phenyl-N-[2-(trifluoromethyl)phenyl]methanimine
SMILESFC(F)(F)c1ccccc1/N=C/c1ccccc1
InChIInChI=1S/C14H10F3N/c15-14(16,17)12-8-4-5-9-13(12)18-10-11-6-2-1-3-7-11/h1-10H/b18-10+
InChIKeyDQUTYCHMGCPDLT-VCHYOVAHSA-N
MW249.24 g/mol
LogP4.46
Rot. Bonds2

About 1-phenyl-N-[2-(trifluoromethyl)phenyl]methanimine

1-phenyl-N-[2-(trifluoromethyl)phenyl]methanimine (PubChem CID 15195578) has the molecular formula C14H10F3N and a molecular weight of 249.24 g/mol. Its IUPAC name is 1-phenyl-N-[2-(trifluoromethyl)phenyl]methanimine.

Molecular Properties

Compound Name1-phenyl-N-[2-(trifluoromethyl)phenyl]methanimine
PubChem CID15195578
Molecular FormulaC14H10F3N
Molecular Weight249.24 g/mol
Exact Mass249.08
IUPAC Name1-phenyl-N-[2-(trifluoromethyl)phenyl]methanimine
SMILESFC(F)(F)c1ccccc1/N=C/c1ccccc1
InChIInChI=1S/C14H10F3N/c15-14(16,17)12-8-4-5-9-13(12)18-10-11-6-2-1-3-7-11/h1-10H/b18-10+
InChIKeyDQUTYCHMGCPDLT-VCHYOVAHSA-N
XLogP4.46
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.24
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

2-[(4-bromophenyl)methylideneamino]-6-(trifluoromethyl)aniline
CID 68663087
N-[(Z)-benzylideneamino]-2-(trifluoromethyl)aniline
CID 6305730
dichloropalladium;1-(2-diphenylphosphanylphenyl)-N-[2-(trifluoromethyl)phenyl]methanimine
CID 139240542
N,2-dimethyl-6-[[2-(trifluoromethyl)phenyl]iminomethyl]aniline
CID 20749228
N-(3-bromo-2-fluorophenyl)-1-phenylmethanimine
CID 169130471
2-(benzylideneamino)-6-nitro-4-(trifluoromethyl)aniline
CID 10870577
N,1-diphenylmethanimine
CID 10858
2-ethoxy-6-[[2-(trifluoromethyl)phenyl]iminomethyl]phenol
CID 135657486
N-(2-diphenylphosphanylphenyl)-1-phenylmethanimine
CID 139103390
N-(2-diphenylphosphanylphenyl)-1-phenylmethanimine
CID 10995682
N-(2-cyclopropylphenyl)-1-phenylmethanimine
CID 5185727
4,6-bis(benzylideneamino)benzene-1,3-diol
CID 58816982

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-N-[2-(trifluoromethyl)phenyl]methanimine?
The IUPAC name of 1-phenyl-N-[2-(trifluoromethyl)phenyl]methanimine (CID 15195578) is 1-phenyl-N-[2-(trifluoromethyl)phenyl]methanimine.
What is the SMILES notation for 1-phenyl-N-[2-(trifluoromethyl)phenyl]methanimine?
The canonical SMILES for 1-phenyl-N-[2-(trifluoromethyl)phenyl]methanimine is FC(F)(F)c1ccccc1/N=C/c1ccccc1.
What is the InChIKey of 1-phenyl-N-[2-(trifluoromethyl)phenyl]methanimine?
The InChIKey is DQUTYCHMGCPDLT-VCHYOVAHSA-N. The full InChI is InChI=1S/C14H10F3N/c15-14(16,17)12-8-4-5-9-13(12)18-10-11-6-2-1-3-7-11/h1-10H/b18-10+.
What are the key properties of 1-phenyl-N-[2-(trifluoromethyl)phenyl]methanimine?
1-phenyl-N-[2-(trifluoromethyl)phenyl]methanimine has a molecular weight of 249.24 g/mol, XLogP of 4.46, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-N-[2-(trifluoromethyl)phenyl]methanimine is sourced from PubChem (CID 15195578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).