![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/467220-49-1.gif)
Synonyms
[1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]palladium;naphthalene-1,4-dione
IUPAC Name
[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]palladium;naphthalene-1,4-dione;
Molecular Weight
1138
Molecular Formula
C62H60N4O4Pd2
Canonical SMILES
CC1=CC(=C(C(=C1)C)N2C=CN(C2=[Pd])C3=C(C=C(C=C3C)C)C)C.CC1=CC(=C(C(=C1)C)N2C=CN(C2=[Pd])C3=C(C=C(C=C3C)C)C)C.C1=CC=C2C(=O)C=CC(=O)C2=C1.C1=CC=C2C(=O)C=CC(=O)C2=C1
InChI
InChI=1S/2C21H24N2.2C10H6O2.2Pd/c2*1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;2*11-9-5-6-10(12)8-4-2-1-3-7(8)9;/h2*7-12H,1-6H3;2*1-6H;
InChI Key
ZTBFODSKEBBIJJ-UHFFFAOYSA-N
Melting Point
>300 °C
Purity
96%
Appearance
Powder
Complexity
663
Covalently-Bonded Unit Count
4
Exact Mass
1138.26883
H-Bond Acceptor
8
Heavy Atom Count
72
Monoisotopic Mass
1136.26842
Rotatable Bond Count
4
Topological Polar Surface Area
81.2 Ų
