3,5-dichloro-2-hydroxybenzaldehyde;palladium(2+)

C7H4Cl2O2Pd+2 — CID 175867579

IUPAC3,5-dichloro-2-hydroxybenzaldehyde;palladium(2+)
SMILESO=Cc1cc(Cl)cc(Cl)c1O.[Pd+2]
InChIInChI=1S/C7H4Cl2O2.Pd/c8-5-1-4(3-10)7(11)6(9)2-5;/h1-3,11H;/q;+2
InChIKeyWOVABJRSNKSOMP-UHFFFAOYSA-N
MW297.43 g/mol
LogP2.51
Rot. Bonds1

About 3,5-dichloro-2-hydroxybenzaldehyde;palladium(2+)

3,5-dichloro-2-hydroxybenzaldehyde;palladium(2+) (PubChem CID 175867579) has the molecular formula C7H4Cl2O2Pd+2 and a molecular weight of 297.43 g/mol. Its IUPAC name is 3,5-dichloro-2-hydroxybenzaldehyde;palladium(2+).

Molecular Properties

Compound Name3,5-dichloro-2-hydroxybenzaldehyde;palladium(2+)
PubChem CID175867579
Molecular FormulaC7H4Cl2O2Pd+2
Molecular Weight297.43 g/mol
Exact Mass295.86
IUPAC Name3,5-dichloro-2-hydroxybenzaldehyde;palladium(2+)
SMILESO=Cc1cc(Cl)cc(Cl)c1O.[Pd+2]
InChIInChI=1S/C7H4Cl2O2.Pd/c8-5-1-4(3-10)7(11)6(9)2-5;/h1-3,11H;/q;+2
InChIKeyWOVABJRSNKSOMP-UHFFFAOYSA-N
XLogP2.51
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.43
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

3-(3,5-dichloro-2-hydroxyphenyl)prop-2-enal
CID 75293985
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3-chloro-2-hydroxy-5-(pentafluoro-λ6-sulfanyl)benzaldehyde
CID 137412802
5-chloro-2-hydroxy-3-(4-oxobut-1-enyl)benzaldehyde
CID 170482087
5-chloro-2-hydroxy-3-phenylbenzaldehyde
CID 10955442
2,4-dichloro-6-[[4-[(3,5-dichloro-2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol
CID 3279697
3-chloro-4,5-dihydroxybenzaldehyde
CID 2468182
3-butyl-5-chloro-2-hydroxybenzaldehyde
CID 130306548
3-benzyl-5-chloro-2-hydroxybenzaldehyde
CID 4769422
5-bromo-3-chloro-2-hydroxybenzaldehyde;3-chloro-2-hydroxybenzaldehyde
CID 164964246
3,5,7-trichloro-2-hydroxycyclohepta-2,4,6-trien-1-one
CID 101110060
[(3,5-dichloro-2-hydroxyphenyl)methylideneamino]urea
CID 793144

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-2-hydroxybenzaldehyde;palladium(2+)?
The IUPAC name of 3,5-dichloro-2-hydroxybenzaldehyde;palladium(2+) (CID 175867579) is 3,5-dichloro-2-hydroxybenzaldehyde;palladium(2+).
What is the SMILES notation for 3,5-dichloro-2-hydroxybenzaldehyde;palladium(2+)?
The canonical SMILES for 3,5-dichloro-2-hydroxybenzaldehyde;palladium(2+) is O=Cc1cc(Cl)cc(Cl)c1O.[Pd+2].
What is the InChIKey of 3,5-dichloro-2-hydroxybenzaldehyde;palladium(2+)?
The InChIKey is WOVABJRSNKSOMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4Cl2O2.Pd/c8-5-1-4(3-10)7(11)6(9)2-5;/h1-3,11H;/q;+2.
What are the key properties of 3,5-dichloro-2-hydroxybenzaldehyde;palladium(2+)?
3,5-dichloro-2-hydroxybenzaldehyde;palladium(2+) has a molecular weight of 297.43 g/mol, XLogP of 2.51, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-2-hydroxybenzaldehyde;palladium(2+) is sourced from PubChem (CID 175867579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).