2-[(2,6-Dibromophenyl)iminomethyl]phenol

HCID 136342145

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: Oc1ccccc1C=Nc1c(Br)cccc1Br
InChIKey: GTPPOYXYVHWGCA-UHFFFAOYSA-N
Molecular formula: C13H9Br2NO
Average molar mass: 355.02 g/mol

Names & identifiers

Preferred name: 2-[(2,6-Dibromophenyl)iminomethyl]phenol
IUPAC: 2-[(2,6-dibromophenyl)iminomethyl]phenol

Names & synonyms

SCHEMBL3519400GTPPOYXYVHWGCA-UHFFFAOYSA-N2-[(2,6-dibromophenyl)iminomethyl]phenol

Database identifiers

PubChem CID: 136342145
Nikkaji: J3.525.897C

Properties

Computed structural properties

XLogP: 4.5
Topological polar surface area: 32.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 2
Heavy atoms: 17
Formal charge: 0
Complexity: 262

Related reactions

2 records

New reaction record

HRID 16172 reaction equation

HRID 16172As productuspto-grants-2010_06

HRID 1544068 reaction equation

HRID 1544068As productTraining data from https://doi.org/10.1039/C8SC04228D (1/10)

Compound notes

Loading…

2-[(2,6-Dibromophenyl)iminomethyl]phenol (HCID 136342145)｜Huagongshe