2,4-dichloro-6-[[4-(trifluoromethoxy)phenyl]iminomethyl]phenol

C14H8Cl2F3NO2 — CID 2800932

IUPAC2,4-dichloro-6-[[4-(trifluoromethoxy)phenyl]iminomethyl]phenol
SMILESOc1c(Cl)cc(Cl)cc1/C=N/c1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C14H8Cl2F3NO2/c15-9-5-8(13(21)12(16)6-9)7-20-10-1-3-11(4-2-10)22-14(17,18)19/h1-7,21H/b20-7+
InChIKeyUBYXJMKECXSWBH-IFRROFPPSA-N
MW350.12 g/mol
LogP5.35
Rot. Bonds3

About 2,4-dichloro-6-[[4-(trifluoromethoxy)phenyl]iminomethyl]phenol

2,4-dichloro-6-[[4-(trifluoromethoxy)phenyl]iminomethyl]phenol (PubChem CID 2800932) has the molecular formula C14H8Cl2F3NO2 and a molecular weight of 350.12 g/mol. Its IUPAC name is 2,4-dichloro-6-[[4-(trifluoromethoxy)phenyl]iminomethyl]phenol.

Molecular Properties

Compound Name2,4-dichloro-6-[[4-(trifluoromethoxy)phenyl]iminomethyl]phenol
PubChem CID2800932
Molecular FormulaC14H8Cl2F3NO2
Molecular Weight350.12 g/mol
Exact Mass348.99
IUPAC Name2,4-dichloro-6-[[4-(trifluoromethoxy)phenyl]iminomethyl]phenol
SMILESOc1c(Cl)cc(Cl)cc1/C=N/c1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C14H8Cl2F3NO2/c15-9-5-8(13(21)12(16)6-9)7-20-10-1-3-11(4-2-10)22-14(17,18)19/h1-7,21H/b20-7+
InChIKeyUBYXJMKECXSWBH-IFRROFPPSA-N
XLogP5.35
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500350.12
LogP ≤ 55.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2,4-Dichloro-6-[(2,3-dihydro-1,4-benzodioxin-6-ylimino)methyl]phenol
CID 689208
2-{[(3-Chloro-4-methoxyphenyl)imino]methyl}-6-methylphenol
CID 870570
4-chloro-2-{(E)-[(3-chloro-4-methoxyphenyl)imino]methyl}phenol
CID 690053
2,4-Dichloro-6-[[2-chloro-5-(trifluoromethyl)phenyl]iminomethyl]phenol
CID 332152
2,4-Dichloro-6-[(3-ethynylphenyl)iminomethyl]phenol
CID 335187
4-Chloro-2-[[3-(trifluoromethyl)phenyl]iminomethyl]phenol
CID 2807028
(e)-2-[(3,5-Bis(trifluoromethyl)phenylimino)methyl]-4,6-dichlorophenol
CID 4348909
2,4-Dichloro-6-[(3-hydroxyphenylimino)methyl]phenol
CID 548611
2-(4H-1,3-benzodioxin-6-yliminomethyl)-4,6-dichlorophenol
CID 2796758
2-({[4-(Trifluoromethoxy)phenyl]imino}methyl)phenol
CID 711357
N-(4-chlorophenyl)-1-[2-(trifluoromethoxy)phenyl]methanimine
CID 2739818
4-[2-[(3,5-Dichloro-2-hydroxyphenyl)methylideneamino]-4-(trifluoromethyl)phenoxy]benzonitrile
CID 2797722

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-6-[[4-(trifluoromethoxy)phenyl]iminomethyl]phenol?
The IUPAC name of 2,4-dichloro-6-[[4-(trifluoromethoxy)phenyl]iminomethyl]phenol (CID 2800932) is 2,4-dichloro-6-[[4-(trifluoromethoxy)phenyl]iminomethyl]phenol.
What is the SMILES notation for 2,4-dichloro-6-[[4-(trifluoromethoxy)phenyl]iminomethyl]phenol?
The canonical SMILES for 2,4-dichloro-6-[[4-(trifluoromethoxy)phenyl]iminomethyl]phenol is Oc1c(Cl)cc(Cl)cc1/C=N/c1ccc(OC(F)(F)F)cc1.
What is the InChIKey of 2,4-dichloro-6-[[4-(trifluoromethoxy)phenyl]iminomethyl]phenol?
The InChIKey is UBYXJMKECXSWBH-IFRROFPPSA-N. The full InChI is InChI=1S/C14H8Cl2F3NO2/c15-9-5-8(13(21)12(16)6-9)7-20-10-1-3-11(4-2-10)22-14(17,18)19/h1-7,21H/b20-7+.
What are the key properties of 2,4-dichloro-6-[[4-(trifluoromethoxy)phenyl]iminomethyl]phenol?
2,4-dichloro-6-[[4-(trifluoromethoxy)phenyl]iminomethyl]phenol has a molecular weight of 350.12 g/mol, XLogP of 5.35, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-6-[[4-(trifluoromethoxy)phenyl]iminomethyl]phenol is sourced from PubChem (CID 2800932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).