C-H Activation Catalysts

Cas#: 12012-95-2        Compound CID:  61538

Formula:  C₆H₁₀Cl₂Pd₂        Molecular Weight: 365.89

IUPAC Name: chloropalladium(1+);prop-1-ene

SMILES: [CH2-]C=C.[CH2-]C=C.Cl[Pd+].Cl[Pd+]

InChIKey: PENAXHPKEVTBLF-UHFFFAOYSA-L

InChI: InChI=1S/2C3H5.2ClH.2Pd/c2*1-3-2;;;;/h2*3H,1-2H2;2*1H;;/q2*-1;;;2*+2/p-2

Cas#: 106-73-0        Compound CID:  7826

Formula:  C₈H₁₆O₂        Molecular Weight: 144.21

IUPAC Name: methyl heptanoate

SMILES: CCCCCCC(=O)OC

InChIKey: XNCNNDVCAUWAIT-UHFFFAOYSA-N

InChI: InChI=1S/C8H16O2/c1-3-4-5-6-7-8(9)10-2/h3-7H2,1-2H3

Cas#: 287410-78-0        Compound CID:  72376362

Formula:  C₂₆H₁₆Cl₆N₂O₂Pd₂        Molecular Weight: 813.98

IUPAC Name: (NZ)-N-[(4-chlorobenzene-6-id-1-yl)-(4-chlorophenyl)methylidene]hydroxylamine;dichloroniopalladium;palladium

SMILES: C1=CC(=CC=C1C(=NO)C2=[C-]C=C(C=C2)Cl)Cl.C1=CC(=CC=C1C(=NO)C2=[C-]C=C(C=C2)Cl)Cl.[ClH+][Pd][ClH+].[Pd]

InChIKey: QPUPWYGEQHWYOF-VAABLSLRSA-N

InChI: InChI=1S/2C13H8Cl2NO.2ClH.2Pd/c2*14-11-5-1-9(2-6-11)13(16-17)10-3-7-12(15)8-4-10;;;;/h2*1-3,5-8,17H;2*1H;;/q2*-1;;;;+2/b2*16-13+;;;;

Cas#: 419581-64-9        Compound CID:  54715641

Formula:  2(C₈H₈ClNO₂)        Molecular Weight: 584.06

IUPAC Name: chloropalladium(1+);4-[(E)-N-hydroxy-C-methylcarbonimidoyl]benzene-5-id-1-ol

SMILES: CC(=NO)C1=[C-]C=C(C=C1)O.CC(=NO)C1=[C-]C=C(C=C1)O.Cl[Pd+].Cl[Pd+]

InChIKey: KKCAILXUBWILKM-FIOBSCOQSA-L

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+;;;;

Cas#: 12078-25-0       

Formula:  C₇H₅CoO₂        Molecular Weight: 180.05

Cas#: 12107-56-1       

Formula:  C₈H₁₂Cl₂Pd        Molecular Weight: 285.51

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;dichloropalladium

SMILES: C1CC=CCCC=C1.Cl[Pd]Cl

InChIKey: RRHPTXZOMDSKRS-PHFPKPIQSA-L

InChI: InChI=1S/C8H12.2ClH.Pd/c1-2-4-6-8-7-5-3-1;;;/h1-2,7-8H,3-6H2;2*1H;/q;;;+2/p-2/b2-1-,8-7-;;;

Cas#: 205319-10-4        Compound CID:  60153068

Formula:  C₃₉H₃₂Cl₂OP₂Pd        Molecular Weight: 755.94

IUPAC Name: dichloropalladium;(5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane

SMILES: CC1(C2=C(C(=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)OC5=C1C=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7)C.Cl[Pd]Cl

InChIKey: HEYONDYPXIUDCK-UHFFFAOYSA-L

InChI: InChI=1S/C39H32OP2.2ClH.Pd/c1-39(2)33-25-15-27-35(41(29-17-7-3-8-18-29)30-19-9-4-10-20-30)37(33)40-38-34(39)26-16-28-36(38)42(31-21-11-5-12-22-31)32-23-13-6-14-24-32;;;/h3-28H,1-2H3;2*1H;/q;;;+2/p-2

Cas#: 52462-31-4        Compound CID:  131675345

Formula:  C₁₈H₂₄C_l4Ru₂        Molecular Weight: 584.34

IUPAC Name: ruthenium(1+);1,3,5-trimethylbenzene;dichloride

SMILES: CC1=CC(=CC(=C1)C)C.CC1=CC(=CC(=C1)C)C.[Cl-].[Cl-].[Ru+].[Ru+]

InChIKey: NCDPLWVDXJQELR-UHFFFAOYSA-L

InChI: InChI=1S/2C9H12.2ClH.2Ru/c2*1-7-4-8(2)6-9(3)5-7;;;;/h2*4-6H,1-3H3;2*1H;;/q;;;;2*+1/p-2

Cas#: 29934-17-6        Compound CID:  11050900

Formula:  C₃₆H₆₆Cl₂P₂Pd        Molecular Weight: 738.18

IUPAC Name: dichloropalladium;tricyclohexylphosphane

SMILES: C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.Cl[Pd]Cl

InChIKey: VUYVXCJTTQJVKJ-UHFFFAOYSA-L

InChI: InChI=1S/2C18H33P.2ClH.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h2*16-18H,1-15H2;2*1H;/q;;;;+2/p-2

Cas#: 719-80-2        Compound CID:  69754

Formula:  C₁₄H₁₅OP        Molecular Weight: 230.24

IUPAC Name: ethoxy(diphenyl)phosphane

SMILES: CCOP(C1=CC=CC=C1)C2=CC=CC=C2

InChIKey: JCRCPEDXAHDCAJ-UHFFFAOYSA-N

InChI: InChI=1S/C14H15OP/c1-2-15-16(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,2H2,1H3

Cas#: 847616-85-7        Compound CID:  70702328

Formula:  C₂₄H₂₀Cl₂N₂Pd₂        Molecular Weight: 620.18

IUPAC Name: palladium(2+);2-phenylaniline;dichloride

SMILES: C1=CC=C([C-]=C1)C2=CC=CC=C2N.C1=CC=C([C-]=C1)C2=CC=CC=C2N.[Cl-].[Cl-].[Pd+2].[Pd+2]

InChIKey: RPAYRDJYFJKAML-UHFFFAOYSA-L

InChI: InChI=1S/2C12H10N.2ClH.2Pd/c2*13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;;;;/h2*1-6,8-9H,13H2;2*1H;;/q2*-1;;;2*+2/p-2

Cas#: 14783-09-6        Compound CID:  6100472

Formula:  C₁₂H₈Cl₂CuN₂        Molecular Weight: 314.66

IUPAC Name: dichlorocopper;1,10-phenanthroline

SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.Cl[Cu]Cl

InChIKey: PHECBGBJCLDCMF-UHFFFAOYSA-L

InChI: InChI=1S/C12H8N2.2ClH.Cu/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;;/h1-8H;2*1H;/q;;;+2/p-2