chempirical

(2,2'-Bipyridine)dichloropalladium(II)

C10H8Cl2N2PdCAS 14871-92-2333.51 g/mol

Open in Covalent MOL file
NNClPdCl

Properties

Molecular formula
C10H8Cl2N2Pd
Molar mass
333.51 g/mol
Exact mass
331.9099 Da
logP
3.52Crippen estimate
Polar surface area
25.8 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
14871-92-2
SMILES
C1=CC=NC(=C1)C2=CC=CC=N2.Cl[Pd]Cl
InChIKey
MUNARLQNCCGPQU-UHFFFAOYSA-L
InChI
InChI=1S/C10H8N2.2ClH.Pd/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;/h1-8H;2*1H;/q;;;+2/p-2

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with (2,2'-Bipyridine)dichloropalladium(II)

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

2,2′-Bipyridine366-18-7Free base

Similar compounds

Terpyridine1148-79-458 % similar Tris(bipyridine)ruthenium(II) chloride14323-06-956 % similar 4-Chloro-2,2'-bipyridine14162-94-854 % similar 2-Phenylpyridine1008-89-552 % similar 3,6-Bis(2-pyridyl)-1,2,4,5-tetrazine1671-87-052 % similar 2,4,6-Tris(2′-pyridyl)-1,3,5-triazine3682-35-752 % similar 4′-Chloro-2,2′:6′,2′′-terpyridine128143-89-552 % similar Tris(2,2′-bipyridyl)dichlororuthenium(II) hexahydrate50525-27-450 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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