![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/1150097-98-5.gif)
Synonyms
Dichloropalladium--2-(4,5-dihydro-1,3-oxazol-2-yl)quinoline
IUPAC Name
dichloropalladium;2-quinolin-2-yl-4,5-dihydro-1,3-oxazole
Molecular Weight
376.00
Molecular Formula
C12H10Cl2N2OPd
Canonical SMILES
C1COC(=N1)C2=NC3=CC=CC=C3C=C2.Cl[Pd]Cl
InChI
DQWIOWASGZSKNG-UHFFFAOYSA-L
InChI Key
InChI=1S/C12H10N2O.2ClH.Pd/c1-2-4-10-9(3-1)5-6-11(14-10)12-13-7-8-15-12;;;/h1-6H,7-8H2;2*1H;/q;;;+2/p-2
Melting Point
285 °C (decomp)
Purity
96%
Complexity
267
Covalently-Bonded Unit Count
2
Exact Mass
373.92050
H-Bond Acceptor
3
H-Bond Donor
0
Heavy Atom Count
18
Monoisotopic Mass
373.92050
Rotatable Bond Count
1
Topological Polar Surface Area
34.5 Ų
