[1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)-sulfanylidene-$l^{5}-phosphane; hexakis(fluoranyl)antimony(1-); palladium(2+); propane

Systemtic Name: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)-sulfanylidene-$l^{5}-phosphane; hexakis(fluoranyl)antimony(1-); palladium(2+); propane Openeye Name: [1-[2-bis(3,5-dimethylphenyl)phosphanyl-1-naphthyl]-2-naphthyl]-bis(3,5-dimethylphenyl)-thioxo-$l^{5}-phosphane; hexafluoroantimony(1-); palladium(2+); propane CAS Name: [1-[2-bis(3,5-dimethylphenyl)phosphino-1-naphthalenyl]-2-naphthalenyl]-bis(3,5-dimethylphenyl)-sulfanylidenephosphorane; hexafluorostiboranuide; palladium(2+); propane IUPAC Name: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)-sulfanylidene-$l^{5}-phosphane; hexafluoroantimony(1-); palladium(2+); propane Traditional Name: [1-[2-bis(3,5-dimethylphenyl)phosphino-1-naphthyl]-2-naphthyl]-bis(3,5-dimethylphenyl)-thioxo-phosphorane; hexafluorostiboranuide; palladium(2+); propane Formula: C55H53F6P2PdSSb+ MolecularWeight: 1150.192261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(=S)(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.[CH2][CH][CH2].F[Sb-](F)(F)(F)(F)F.[Pd+2]

Isomeric SMILES

CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(=S)(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.[CH2][CH][CH2].F[Sb-](F)(F)(F)(F)F.[Pd+2]

InChI

InChI=1S/C52H48P2S.C3H5.6FH.Pd.Sb/c1-33-21-34(2)26-43(25-33)53(44-27-35(3)22-36(4)28-44)49-19-17-41-13-9-11-15-47(41)51(49)52-48-16-12-10-14-42(48)18-20-50(52)54(55,45-29-37(5)23-38(6)30-45)46-31-39(7)24-40(8)32-46;1-3-2;;;;;;;;/h9-32H,1-8H3;3H,1-2H2;6*1H;;/q;;;;;;;;+2;+5/p-6