![Di-μ-chlorobis[2-[(dimethylamino)methyl]phenyl-C,N]dipalladium(II)](https://resource.alfa-chemistry.com/structure/18987-59-2.gif)
Synonyms
18987-59-2;Di-mu-chlorobis[2-[(dimethylamino)methyl]phenyl-C,N]dipalladium(II);Di-|I-chlorobis[2-[(dimethylamino)methyl]phenyl-C,N]dipalladium(II);Di-mu-chlorobis[2-[(dimethylamino)methyl]phenyl-C,N]dipalladium(II), 98%;
IUPAC Name
chloropalladium(1+);N,N-dimethyl-1-phenylmethanamine;
Molecular Weight
552.144g/mol
Molecular Formula
C18H24Cl2N2Pd2;
Canonical SMILES
CN(C)CC1=CC=CC=[C-]1.CN(C)CC1=CC=CC=[C-]1.Cl[Pd+].Cl[Pd+];
InChI
InChI=1S/2C9H12N.2ClH.2Pd/c2*1-10(2)8-9-6-4-3-5-7-9;;;;/h2*3-6H,8H2,1-2H3;2*1H;;/q2*-1;;;2*+2/p-2;
InChI Key
RYOPVFUGUFDYKP-UHFFFAOYSA-L;
Complexity
195
Covalently-Bonded Unit Count
4
Exact Mass
551.939g/mol
H-Bond Acceptor
4
Heavy Atom Count
24
Monoisotopic Mass
549.939g/mol
Rotatable Bond Count
4
Topological Polar Surface Area
6.5A^2
