2,4-dibromo-6-[(2-hydroxyphenyl)iminomethyl]phenol

C13H9Br2NO2 — CID 1286577

IUPAC2,4-dibromo-6-[(2-hydroxyphenyl)iminomethyl]phenol
SMILESOc1ccccc1/N=C/c1cc(Br)cc(Br)c1O
InChIInChI=1S/C13H9Br2NO2/c14-9-5-8(13(18)10(15)6-9)7-16-11-3-1-2-4-12(11)17/h1-7,17-18H/b16-7+
InChIKeyGOIOELRBKMZABG-FRKPEAEDSA-N
MW371.03 g/mol
LogP4.37
Rot. Bonds2

About 2,4-dibromo-6-[(2-hydroxyphenyl)iminomethyl]phenol

2,4-dibromo-6-[(2-hydroxyphenyl)iminomethyl]phenol (PubChem CID 1286577) has the molecular formula C13H9Br2NO2 and a molecular weight of 371.03 g/mol. Its IUPAC name is 2,4-dibromo-6-[(2-hydroxyphenyl)iminomethyl]phenol.

Molecular Properties

Compound Name2,4-dibromo-6-[(2-hydroxyphenyl)iminomethyl]phenol
PubChem CID1286577
Molecular FormulaC13H9Br2NO2
Molecular Weight371.03 g/mol
Exact Mass368.90
IUPAC Name2,4-dibromo-6-[(2-hydroxyphenyl)iminomethyl]phenol
SMILESOc1ccccc1/N=C/c1cc(Br)cc(Br)c1O
InChIInChI=1S/C13H9Br2NO2/c14-9-5-8(13(18)10(15)6-9)7-16-11-3-1-2-4-12(11)17/h1-7,17-18H/b16-7+
InChIKeyGOIOELRBKMZABG-FRKPEAEDSA-N
XLogP4.37
TPSA52.82 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.03
LogP ≤ 54.37
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

N-salicylidene-o-aminophenol
CID 74479
2-(((4-Bromophenyl)imino)methyl)phenol
CID 13448
4-Bromo-2-{[(4-chlorophenyl)imino]methyl}phenol
CID 305082
4-((3,5-Dibromo-2-hydroxy-benzylidene)-amino)-benzenesulfonamide
CID 1286583
4-bromo-2-{(E)-[(2-fluorophenyl)imino]methyl}phenol
CID 710140
N-(5-Bromo-2-hydroxybenzylidene)-2-hydroxyaniline
CID 352427
Bis(4-bromo-2-((phenylimino)methyl)phenolate)-oxovanadium(IV) (4)
CID 136351660
2-[(3-Allyl-2-hydroxybenzylidene)amino]-4-bromophenol
CID 709231
(6E)-4-bromo-6-[(5-tert-butyl-2-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one
CID 825717
2-[(Benzylimino)methyl]-4,6-dibromobenzenol
CID 1241574
2,4-Dibromo-6-{[(4-fluorobenzyl)imino]methyl}benzenol
CID 1482590
3,5-Dibromo-2-hydroxybenzaldehyde methyl(phenyl)hydrazone
CID 135458878

Frequently Asked Questions

What is the IUPAC name of 2,4-dibromo-6-[(2-hydroxyphenyl)iminomethyl]phenol?
The IUPAC name of 2,4-dibromo-6-[(2-hydroxyphenyl)iminomethyl]phenol (CID 1286577) is 2,4-dibromo-6-[(2-hydroxyphenyl)iminomethyl]phenol.
What is the SMILES notation for 2,4-dibromo-6-[(2-hydroxyphenyl)iminomethyl]phenol?
The canonical SMILES for 2,4-dibromo-6-[(2-hydroxyphenyl)iminomethyl]phenol is Oc1ccccc1/N=C/c1cc(Br)cc(Br)c1O.
What is the InChIKey of 2,4-dibromo-6-[(2-hydroxyphenyl)iminomethyl]phenol?
The InChIKey is GOIOELRBKMZABG-FRKPEAEDSA-N. The full InChI is InChI=1S/C13H9Br2NO2/c14-9-5-8(13(18)10(15)6-9)7-16-11-3-1-2-4-12(11)17/h1-7,17-18H/b16-7+.
What are the key properties of 2,4-dibromo-6-[(2-hydroxyphenyl)iminomethyl]phenol?
2,4-dibromo-6-[(2-hydroxyphenyl)iminomethyl]phenol has a molecular weight of 371.03 g/mol, XLogP of 4.37, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dibromo-6-[(2-hydroxyphenyl)iminomethyl]phenol is sourced from PubChem (CID 1286577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).