![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/478980-04-0.gif)
Synonyms
478980-04-0;CX 22;Allyl[1,3-bis(mesityl)imidazol-2-ylidene]chloropalladium(II);UZZBPJRGCGHWDS-UHFFFAOYSA-M;Allyl[1,3-bis(mesityl)imidazol-2-ylidene]chloropalladium(II), 97%;[1,3-bis(2,4,6-trimethylphenyl)-2,3-dihydro-1H-imidazol-2-yl](chloro)palladium prop-1-ene;
IUPAC Name
1,3-bis(2,4,6-trimethylphenyl)-2H-imidazol-2-ide;chloropalladium(1+);prop-1-ene;
Molecular Weight
489.396g/mol
Molecular Formula
C24H31ClN2Pd;
Canonical SMILES
CC=C.CC1=CC(=C(C(=C1)C)N2[CH-]N(C=C2)C3=C(C=C(C=C3C)C)C)C.Cl[Pd+];
InChI
InChI=1S/C21H25N2.C3H6.ClH.Pd/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;1-3-2;;/h7-13H,1-6H3;3H,1H2,2H3;1H;/q-1;;;+2/p-1;
InChI Key
FVAVKYGEMJJYEL-UHFFFAOYSA-M;
Complexity
389
Covalently-Bonded Unit Count
3
Exact Mass
488.121g/mol
H-Bond Acceptor
3
Heavy Atom Count
28
Monoisotopic Mass
488.121g/mol
Rotatable Bond Count
2
Topological Polar Surface Area
6.5A^2
