Ligand

Cas#: 1157867-61-2       

Formula:  C₃₅H₅₃ClN₂        Molecular Weight: 537.26

IUPAC Name: 1,3-bis[2,6-di(pentan-3-yl)phenyl]imidazol-1-ium;chloride

SMILES: CCC(CC)C1=C(C(=CC=C1)C(CC)CC)N2C=C[N+](=C2)C3=C(C=CC=C3C(CC)CC)C(CC)CC.[Cl-]

InChIKey: ODQOSTRWDUNLQB-UHFFFAOYSA-M

InChI: InChI=1S/C35H53N2.ClH/c1-9-26(10-2)30-19-17-20-31(27(11-3)12-4)34(30)36-23-24-37(25-36)35-32(28(13-5)14-6)21-18-22-33(35)29(15-7)16-8;/h17-29H,9-16H2,1-8H3;1H/q+1;/p-1

Cas#: 62613-15-4        Compound CID:  2737135

Formula:  C₁₂H₁₀AsF₆I        Molecular Weight: 470.03

IUPAC Name: diphenyliodanium;hexafluoroarsenic(1-)

SMILES: C1=CC=C(C=C1)[I+]C2=CC=CC=C2.F[As-](F)(F)(F)(F)F

InChIKey: KFGZTBBPOZNSHA-UHFFFAOYSA-N

InChI: InChI=1S/C12H10I.AsF6/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;2-1(3,4,5,6)7/h1-10H;/q+1;-1

Cas#: 1067-55-6       

Formula:  C₁₀H₂₄O₂Sn        Molecular Weight: 295.01

IUPAC Name: dibutyl(dimethoxy)stannane

SMILES: CCCC[Sn](CCCC)(OC)OC

InChIKey: ZXDVQYBUEVYUCG-UHFFFAOYSA-N

InChI: InChI=1S/2C4H9.2CH3O.Sn/c2*1-3-4-2;2*1-2;/h2*1,3-4H2,2H3;2*1H3;/q;;2*-1;+2

Cas#: 59061-53-9        Compound CID:  15245636

Formula:  C₈H₁₀N₄Zn        Molecular Weight: 227.58

IUPAC Name: zinc;2-methylimidazol-3-ide

SMILES: CC1=NC=C[N-]1.CC1=NC=C[N-]1.[Zn+2]

InChIKey: MFLKDEMTKSVIBK-UHFFFAOYSA-N

InChI: InChI=1S/2C4H5N2.Zn/c2*1-4-5-2-3-6-4;/h2*2-3H,1H3;/q2*-1;+2

Cas#: 120-80-9       

Formula:  C₆H₆O₂        Molecular Weight: 110.11

IUPAC Name: benzene-1,2-diol

SMILES: C1=CC=C(C(=C1)O)O

InChIKey: YCIMNLLNPGFGHC-UHFFFAOYSA-N

InChI: InChI=1S/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H

Cas#: 120-80-9(methanol)       

Formula:        

SMILES: Oc1ccccc1O

InChIKey: YCIMNLLNPGFGHC-UHFFFAOYSA-N

InChI: 1S/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H

Cas#: 136768-57-5       

Formula:  C₁₆H₂₂N₄        Molecular Weight: 270.37

IUPAC Name: N,N'-dimethyl-N,N'-bis(pyridin-2-ylmethyl)ethane-1,2-diamine

SMILES: CN(CCN(C)CC1=CC=CC=N1)CC2=CC=CC=N2

InChIKey: NJAHJMGPPKJUTO-UHFFFAOYSA-N

InChI: InChI=1S/C16H22N4/c1-19(13-15-7-3-5-9-17-15)11-12-20(2)14-16-8-4-6-10-18-16/h3-10H,11-14H2,1-2H3

Cas#: 193614-99-2       

Formula:  C₉H₆N₁₂        Molecular Weight: 282.23

IUPAC Name: 5-[3,5-bis(2H-tetrazol-5-yl)phenyl]-2H-tetrazole

SMILES: C1=C(C=C(C=C1C2=NNN=N2)C3=NNN=N3)C4=NNN=N4

InChIKey: GFBCVHAPAZSJFG-UHFFFAOYSA-N

InChI: InChI=1S/C9H6N12/c1-4(7-10-16-17-11-7)2-6(9-14-20-21-15-9)3-5(1)8-12-18-19-13-8/h1-3H,(H,10,11,16,17)(H,12,13,18,19)(H,14,15,20,21)