copper 2-[(2-hydroxyphenyl)iminomethyl]phenol

C13H11CuNO2+2 — CID 135534570

IUPACcopper 2-[(2-hydroxyphenyl)iminomethyl]phenol
SMILESOc1ccccc1/C=N/c1ccccc1O.[Cu+2]
InChIInChI=1S/C13H11NO2.Cu/c15-12-7-3-1-5-10(12)9-14-11-6-2-4-8-13(11)16;/h1-9,15-16H;/q;+2/b14-9+;
InChIKeyXTIHNIHYEHFELC-KYIGKLDSSA-N
MW276.78 g/mol
LogP2.85
Rot. Bonds2

About copper 2-[(2-hydroxyphenyl)iminomethyl]phenol

copper 2-[(2-hydroxyphenyl)iminomethyl]phenol (PubChem CID 135534570) has the molecular formula C13H11CuNO2+2 and a molecular weight of 276.78 g/mol. Its IUPAC name is copper 2-[(2-hydroxyphenyl)iminomethyl]phenol.

Molecular Properties

Compound Namecopper 2-[(2-hydroxyphenyl)iminomethyl]phenol
PubChem CID135534570
Molecular FormulaC13H11CuNO2+2
Molecular Weight276.78 g/mol
Exact Mass276.01
IUPAC Namecopper 2-[(2-hydroxyphenyl)iminomethyl]phenol
SMILESOc1ccccc1/C=N/c1ccccc1O.[Cu+2]
InChIInChI=1S/C13H11NO2.Cu/c15-12-7-3-1-5-10(12)9-14-11-6-2-4-8-13(11)16;/h1-9,15-16H;/q;+2/b14-9+;
InChIKeyXTIHNIHYEHFELC-KYIGKLDSSA-N
XLogP2.85
TPSA52.82 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.78
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_phenol_A(3)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze copper 2-[(2-hydroxyphenyl)iminomethyl]phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

zinc 2-[(2-hydroxyphenyl)iminomethyl]phenol
CID 135534569
chromium;bis(2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol);hydrate
CID 139236258
2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol;vanadium;hydrate
CID 171376264
2-[(2-fluorophenyl)methylideneamino]phenol
CID 677307
2-[(2-methylphenyl)methylideneamino]phenol
CID 11009223
2-[[2-[[2-[(2-hydroxyphenyl)iminomethyl]phenyl]diselanyl]phenyl]methylideneamino]phenol
CID 102341808
2-[[2-[2-[2-[(2-hydroxyphenyl)methylideneamino]phenoxy]ethoxy]phenyl]iminomethyl]phenol
CID 3742462
2-[(2-hydroxyphenyl)methylideneamino]-6-phenylphenol
CID 136888505
2-[(2-methylsulfanylphenyl)iminomethyl]phenol;titanium(3+);trichloride
CID 175288392
copper 2-[(E)-hydroxyiminomethyl]phenol
CID 135422084
2-[(E)-fluoroiminomethyl]phenol
CID 137273576
palladium;bis(2-(phenyliminomethyl)phenol)
CID 162453521

Frequently Asked Questions

What is the IUPAC name of copper 2-[(2-hydroxyphenyl)iminomethyl]phenol?
The IUPAC name of copper 2-[(2-hydroxyphenyl)iminomethyl]phenol (CID 135534570) is copper 2-[(2-hydroxyphenyl)iminomethyl]phenol.
What is the SMILES notation for copper 2-[(2-hydroxyphenyl)iminomethyl]phenol?
The canonical SMILES for copper 2-[(2-hydroxyphenyl)iminomethyl]phenol is Oc1ccccc1/C=N/c1ccccc1O.[Cu+2].
What is the InChIKey of copper 2-[(2-hydroxyphenyl)iminomethyl]phenol?
The InChIKey is XTIHNIHYEHFELC-KYIGKLDSSA-N. The full InChI is InChI=1S/C13H11NO2.Cu/c15-12-7-3-1-5-10(12)9-14-11-6-2-4-8-13(11)16;/h1-9,15-16H;/q;+2/b14-9+;.
What are the key properties of copper 2-[(2-hydroxyphenyl)iminomethyl]phenol?
copper 2-[(2-hydroxyphenyl)iminomethyl]phenol has a molecular weight of 276.78 g/mol, XLogP of 2.85, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for copper 2-[(2-hydroxyphenyl)iminomethyl]phenol is sourced from PubChem (CID 135534570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).