![Di-μ-chlorobis[5-hydroxy-2-[1-(hydroxyimino)ethyl]phenyl]palladium(II) Dimer](https://resource.alfa-chemistry.com/structure/419581-64-9.gif)
Synonyms
419581-64-9; Di-mu-chlorobis[5-hydroxy-2-[1-(hydroxyimino-kappaN)ethyl]phenyl-kappaC]dipalladium; Di-|I-chlorobis[5-hydroxy-2-[1-(hydroxyimino-|EN)ethyl]phenyl-|EC]palladium(II) dimer; Di-|I-chloro-bis-[5-hydroxy-2-[1-(hydroxyimino-|EN)-ethyl]-phenyl-|EC]-palladium(II) dimer; Di-mu-chlorobis[5-hydroxy-2-[1-(hydroxyimino)ethyl]phenyl]palladium(II) Dimer; Di-mu-chlorobis[5-hydroxy-2-[1-(hydroxyimino-kappaN)ethyl]phenyl-kappaC]palladium(II) dimer, 98%;
IUPAC Name
chloropalladium(1+);4-[(E)-N-hydroxy-C-methylcarbonimidoyl]benzene-5-id-1-ol;
Molecular Weight
584.054g/mol
Molecular Formula
C16H16Cl2N2O4Pd2;
Canonical SMILES
CC(=NO)C1=CC=C(C=[C-]1)O.CC(=NO)C1=CC=C(C=[C-]1)O.Cl[Pd+].Cl[Pd+];
InChI
InChI=1S/2C8H8NO2.2ClH.2Pd/c2*1-6(9-11)7-2-4-8(10)5-3-7;;;;/h2*2,4-5,10-11H,1H3;2*1H;;/q2*-1;;;2*+2/p-2/b2*9-6+;;;;;
InChI Key
KKCAILXUBWILKM-FIOBSCOQSA-L;
Complexity
282
Covalently-Bonded Unit Count
4
Defined Bond Stereocenter Count
2
Exact Mass
583.856g/mol
H-Bond Acceptor
8
H-Bond Donor
4
Heavy Atom Count
26
Monoisotopic Mass
581.856g/mol
Rotatable Bond Count
2
Topological Polar Surface Area
106A^2
