Ligand

Cas#: 120443-16-5       

Formula:  C₂₆H₂₇ClN₂O₃S₂        Molecular Weight: 515.09

IUPAC Name: 3-[(R)-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-[3-(dimethylamino)-3-oxopropyl]sulfanylmethyl]sulfanylpropanoic acid

SMILES: CN(C)C(=O)CCSC(C1=CC=CC(=C1)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2)SCCC(=O)O

InChIKey: AXUZQJFHDNNPFG-LHAVAQOQSA-N

InChI: InChI=1S/C26H27ClN2O3S2/c1-29(2)24(30)12-14-33-26(34-15-13-25(31)32)20-5-3-4-18(16-20)6-10-22-11-8-19-7-9-21(27)17-23(19)28-22/h3-11,16-17,26H,12-15H2,1-2H3,(H,31,32)/b10-6+/t26-/m1/s1

Cas#: 22161-81-5       

Formula:  C₆H₅COC₆H₄CH(CH₃)CO₂H        Molecular Weight: 254.28

IUPAC Name: (2S)-2-(3-benzoylphenyl)propanoic acid

SMILES: CC(C1=CC(=CC=C1)C(=O)C2=CC=CC=C2)C(=O)O

InChIKey: DKYWVDODHFEZIM-NSHDSACASA-N

InChI: InChI=1S/C16H14O3/c1-11(16(18)19)13-8-5-9-14(10-13)15(17)12-6-3-2-4-7-12/h2-11H,1H3,(H,18,19)/t11-/m0/s1

Cas#: 22161-81-5       

Formula:  C₆H₅COC₆H₄CH(CH₃)CO₂H        Molecular Weight: 254.28

IUPAC Name: (2S)-2-(3-benzoylphenyl)propanoic acid

SMILES: CC(C1=CC(=CC=C1)C(=O)C2=CC=CC=C2)C(=O)O

InChIKey: DKYWVDODHFEZIM-NSHDSACASA-N

InChI: InChI=1S/C16H14O3/c1-11(16(18)19)13-8-5-9-14(10-13)15(17)12-6-3-2-4-7-12/h2-11H,1H3,(H,18,19)/t11-/m0/s1