benzenecarbonitrile; hexakis(fluoranyl)antimony(1-); (S)-(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenyl-phosphanyl]ethyl]-phenyl-phosphane; palladium(2+)

Systemtic Name: benzenecarbonitrile; hexakis(fluoranyl)antimony(1-); (S)-(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenyl-phosphanyl]ethyl]-phenyl-phosphane; palladium(2+) Openeye Name: benzonitrile; hexafluoroantimony(1-); (S)-(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenyl-phosphanyl]ethyl]-phenyl-phosphane; palladium(2+) CAS Name: benzonitrile; hexafluorostiboranuide; (S)-(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenylphosphino]ethyl]-phenylphosphine; palladium(2+) IUPAC Name: benzonitrile; hexafluoroantimony(1-); (S)-(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane; palladium(2+) Traditional Name: benzonitrile; hexafluorostiboranuide; (S)-(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenyl-phosphino]ethyl]-phenyl-phosphine; palladium(2+) Formula: C42H38F12N2O2P2PdSb2 MolecularWeight: 1242.63168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1P(CCP(C2=CC=CC=C2)C3=CC=CC=C3OC)C4=CC=CC=C4.C1=CC=C(C=C1)C#N.C1=CC=C(C=C1)C#N.F[Sb-](F)(F)(F)(F)F.F[Sb-](F)(F)(F)(F)F.[Pd+2]

Isomeric SMILES

COC1=CC=CC=C1[P@@](CC[P@@](C2=CC=CC=C2)C3=CC=CC=C3OC)C4=CC=CC=C4.C1=CC=C(C=C1)C#N.C1=CC=C(C=C1)C#N.F[Sb-](F)(F)(F)(F)F.F[Sb-](F)(F)(F)(F)F.[Pd+2]

InChI

InChI=1S/C28H28O2P2.2C7H5N.12FH.Pd.2Sb/c1-29-25-17-9-11-19-27(25)31(23-13-5-3-6-14-23)21-22-32(24-15-7-4-8-16-24)28-20-12-10-18-26(28)30-2;2*8-6-7-4-2-1-3-5-7;;;;;;;;;;;;;;;/h3-20H,21-22H2,1-2H3;2*1-5H;12*1H;;;/q;;;;;;;;;;;;;;;+2;2*+5/p-12/t31-,32-;;;;;;;;;;;;;;;;;/m0................./s1