4-[(4-hydroxyphenyl)iminomethyl]benzene-1,2,3-triol

C13H11NO4 — CID 135839389

IUPAC4-[(4-hydroxyphenyl)iminomethyl]benzene-1,2,3-triol
SMILESOc1ccc(/N=C/c2ccc(O)c(O)c2O)cc1
InChIInChI=1S/C13H11NO4/c15-10-4-2-9(3-5-10)14-7-8-1-6-11(16)13(18)12(8)17/h1-7,15-18H/b14-7+
InChIKeyLCGXUYOXGLKAKU-VGOFMYFVSA-N
MW245.23 g/mol
LogP2.26
Rot. Bonds2

About 4-[(4-hydroxyphenyl)iminomethyl]benzene-1,2,3-triol

4-[(4-hydroxyphenyl)iminomethyl]benzene-1,2,3-triol (PubChem CID 135839389) has the molecular formula C13H11NO4 and a molecular weight of 245.23 g/mol. Its IUPAC name is 4-[(4-hydroxyphenyl)iminomethyl]benzene-1,2,3-triol.

Molecular Properties

Compound Name4-[(4-hydroxyphenyl)iminomethyl]benzene-1,2,3-triol
PubChem CID135839389
Molecular FormulaC13H11NO4
Molecular Weight245.23 g/mol
Exact Mass245.07
IUPAC Name4-[(4-hydroxyphenyl)iminomethyl]benzene-1,2,3-triol
SMILESOc1ccc(/N=C/c2ccc(O)c(O)c2O)cc1
InChIInChI=1S/C13H11NO4/c15-10-4-2-9(3-5-10)14-7-8-1-6-11(16)13(18)12(8)17/h1-7,15-18H/b14-7+
InChIKeyLCGXUYOXGLKAKU-VGOFMYFVSA-N
XLogP2.26
TPSA93.28 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.23
LogP ≤ 52.26
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

Alpha-(4-hydroxyphenylimino)-O-cresol
CID 219803
4-((4-Hydroxyphenylimino)methyl)benzene-1,2-diol
CID 720491
Benzene-1,3-diol, 4-(2-hydroxyphenyliminomethyl)-
CID 556793
Alpha-(4-hydroxyphenylimino)-P-cresol
CID 473148
4-[(E)-[(3-methylphenyl)hydrazinylidene]methyl]benzene-1,2,3-triol
CID 135679290
1,2-Benzenediol, 3-[(phenylimino)methyl]-
CID 693334
4-[C,N-bis(4-hydroxyphenyl)carbonimidoyl]benzene-1,3-diol
CID 136046148
(6E)-2-hydroxy-6-[(2-methylanilino)methylidene]cyclohexa-2,4-dien-1-one
CID 792150
(4E)-4-[(2-benzyl-2-phenylhydrazinyl)methylidene]-2,3-dihydroxycyclohexa-2,5-dien-1-one
CID 135520040
4-{(E)-[(4-methylphenyl)imino]methyl}benzene-1,2-diol
CID 681132
N-(3,4-dihydroxybenzylidene)aniline
CID 135703148
2-Hydroxy-4-[(2-hydroxyanilino)methylidene]cyclohexa-2,5-dien-1-one
CID 135839391

Frequently Asked Questions

What is the IUPAC name of 4-[(4-hydroxyphenyl)iminomethyl]benzene-1,2,3-triol?
The IUPAC name of 4-[(4-hydroxyphenyl)iminomethyl]benzene-1,2,3-triol (CID 135839389) is 4-[(4-hydroxyphenyl)iminomethyl]benzene-1,2,3-triol.
What is the SMILES notation for 4-[(4-hydroxyphenyl)iminomethyl]benzene-1,2,3-triol?
The canonical SMILES for 4-[(4-hydroxyphenyl)iminomethyl]benzene-1,2,3-triol is Oc1ccc(/N=C/c2ccc(O)c(O)c2O)cc1.
What is the InChIKey of 4-[(4-hydroxyphenyl)iminomethyl]benzene-1,2,3-triol?
The InChIKey is LCGXUYOXGLKAKU-VGOFMYFVSA-N. The full InChI is InChI=1S/C13H11NO4/c15-10-4-2-9(3-5-10)14-7-8-1-6-11(16)13(18)12(8)17/h1-7,15-18H/b14-7+.
What are the key properties of 4-[(4-hydroxyphenyl)iminomethyl]benzene-1,2,3-triol?
4-[(4-hydroxyphenyl)iminomethyl]benzene-1,2,3-triol has a molecular weight of 245.23 g/mol, XLogP of 2.26, 2 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-hydroxyphenyl)iminomethyl]benzene-1,2,3-triol is sourced from PubChem (CID 135839389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).