2-[(2-hydroxyphenyl)methylideneamino]-6-phenylphenol

C19H15NO2 — CID 136888505

IUPAC2-[(2-hydroxyphenyl)methylideneamino]-6-phenylphenol
SMILESOc1ccccc1/C=N/c1cccc(-c2ccccc2)c1O
InChIInChI=1S/C19H15NO2/c21-18-12-5-4-9-15(18)13-20-17-11-6-10-16(19(17)22)14-7-2-1-3-8-14/h1-13,21-22H/b20-13+
InChIKeyXBXISHDOFVJJIU-DEDYPNTBSA-N
MW289.33 g/mol
LogP4.52
Rot. Bonds3

About 2-[(2-hydroxyphenyl)methylideneamino]-6-phenylphenol

2-[(2-hydroxyphenyl)methylideneamino]-6-phenylphenol (PubChem CID 136888505) has the molecular formula C19H15NO2 and a molecular weight of 289.33 g/mol. Its IUPAC name is 2-[(2-hydroxyphenyl)methylideneamino]-6-phenylphenol.

Molecular Properties

Compound Name2-[(2-hydroxyphenyl)methylideneamino]-6-phenylphenol
PubChem CID136888505
Molecular FormulaC19H15NO2
Molecular Weight289.33 g/mol
Exact Mass289.11
IUPAC Name2-[(2-hydroxyphenyl)methylideneamino]-6-phenylphenol
SMILESOc1ccccc1/C=N/c1cccc(-c2ccccc2)c1O
InChIInChI=1S/C19H15NO2/c21-18-12-5-4-9-15(18)13-20-17-11-6-10-16(19(17)22)14-7-2-1-3-8-14/h1-13,21-22H/b20-13+
InChIKeyXBXISHDOFVJJIU-DEDYPNTBSA-N
XLogP4.52
TPSA52.82 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 54.52
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'}

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Related Compounds

3-[[2-[2-[(2,3-dihydroxyphenyl)methylideneamino]phenyl]phenyl]iminomethyl]benzene-1,2-diol
CID 1105722
copper 2-[(2-hydroxyphenyl)iminomethyl]phenol
CID 135534570
2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol;vanadium;hydrate
CID 171376264
chromium;bis(2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol);hydrate
CID 139236258
zinc 2-[(2-hydroxyphenyl)iminomethyl]phenol
CID 135534569
2-[(3,4,5-triphenylphenyl)iminomethyl]phenol
CID 136859493
2-[(2,6-dimethylphenyl)iminomethyl]-6-phenylphenol
CID 136690856
acetylene;3-phenylbenzene-1,2-diol
CID 70170334
pentakis(dibromotitanium);2-methyl-6-(naphthalen-1-yliminomethyl)phenol;bis(2-[(2-methylphenyl)iminomethyl]phenol);1-(naphthalen-1-yliminomethyl)naphthalen-2-ol;2-(naphthalen-1-yliminomethyl)-6-phenylphenol
CID 159734302
3-[(2-hydroxyphenyl)methylideneamino]-2-phenylsulfanylphenol
CID 136617930
2-[[4-[4-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]phenyl]phenyl]iminomethyl]phenol
CID 3900677
2-tert-butyl-6-[[2-[2-[(3-tert-butyl-2-hydroxyphenyl)methylideneamino]phenyl]phenyl]iminomethyl]phenol
CID 140501402

Frequently Asked Questions

What is the IUPAC name of 2-[(2-hydroxyphenyl)methylideneamino]-6-phenylphenol?
The IUPAC name of 2-[(2-hydroxyphenyl)methylideneamino]-6-phenylphenol (CID 136888505) is 2-[(2-hydroxyphenyl)methylideneamino]-6-phenylphenol.
What is the SMILES notation for 2-[(2-hydroxyphenyl)methylideneamino]-6-phenylphenol?
The canonical SMILES for 2-[(2-hydroxyphenyl)methylideneamino]-6-phenylphenol is Oc1ccccc1/C=N/c1cccc(-c2ccccc2)c1O.
What is the InChIKey of 2-[(2-hydroxyphenyl)methylideneamino]-6-phenylphenol?
The InChIKey is XBXISHDOFVJJIU-DEDYPNTBSA-N. The full InChI is InChI=1S/C19H15NO2/c21-18-12-5-4-9-15(18)13-20-17-11-6-10-16(19(17)22)14-7-2-1-3-8-14/h1-13,21-22H/b20-13+.
What are the key properties of 2-[(2-hydroxyphenyl)methylideneamino]-6-phenylphenol?
2-[(2-hydroxyphenyl)methylideneamino]-6-phenylphenol has a molecular weight of 289.33 g/mol, XLogP of 4.52, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-hydroxyphenyl)methylideneamino]-6-phenylphenol is sourced from PubChem (CID 136888505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).