1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene (1,4-naphthoquinone)palladium(0) Dimer CAS #: 467220-49-1

Synonyms Bis[1, 3-dihydro-1, 3-(2, 4, 6-trimethylphenyl)-2H-imidazol-2-ylidene]bis[μ-[(2, 3-η)-1, 4-naphthalenedione-κO]]di-palladium, CX 12, Naphthoquinone-1, 3-bis(2, 4, 6-trimethylphenyl)-imidazole-2-ylidenepalladium(0), CX 12, Pd(0)-naphthochinone-1, 3-Bis(2, 4, 6-tri-methylphenyl)imidazol-2-ylidene, CX 12

Compound Formula: C62H60N4O4Pd2-2 Molecular Weight: 1140.02008 Appearance: solid Melting Point: >300 °C Boiling Point: N/A Density: N/A Solubility in H2O: N/A Exact Mass: 1140.284484 Monoisotopic Mass: 1138.284078 Charge: -2

Health & Safety Information Signal Word: Warning Hazard Statements: H315-H317-H319-H335 Hazard Codes: Xi Risk Codes: 36/37/38-43 Safety Statements: 26-36/37 RTECS Number: N/A Transport Information: N/A WGK Germany: 3

Chemical Identifiers Linear Formula: C62H60N4O4Pd2 Pubchem CID: 16218108 MDL Number: MFCD08705778 EC No.: N/A IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-2H-imidazol-2-ide; naphthalene-1,4-dione; palladium Beilstein/Reaxys No.: N/A SMILES: CC1=CC(=C(C(=C1)C)N2[CH-]N(C=C2)C3=C(C=C(C=C3C)C)C)C.CC1=CC(=C(C(=C1)C)N2[CH-]N(C=C2)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.[Pd].[Pd] InchI Identifier: InChI=1S/2C21H25N2.2C10H6O2.2Pd/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*7-13H,1-6H3;2*1-6H;;/q2*-1;;;; InchI Key: INEIMLATTVDVTP-UHFFFAOYSA-N