[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; hexakis(fluoranyl)antimony(1-); 2,3,4,5,6-pentakis(fluoranyl)benzenecarbonitrile; platinum(2+)

Systemtic Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; hexakis(fluoranyl)antimony(1-); 2,3,4,5,6-pentakis(fluoranyl)benzenecarbonitrile; platinum(2+) Openeye Name: [1-[2-(bis-p-tolylphosphanyl)-1-naphthyl]-2-naphthyl]-bis(p-tolyl)phosphane; hexafluoroantimony(1-); 2,3,4,5,6-pentafluorobenzonitrile; platinum(2+) CAS Name: [1-[2-bis(4-methylphenyl)phosphino-1-naphthalenyl]-2-naphthalenyl]-bis(4-methylphenyl)phosphine; hexafluorostiboranuide; 2,3,4,5,6-pentafluorobenzonitrile; platinum(2+) IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; hexafluoroantimony(1-); 2,3,4,5,6-pentafluorobenzonitrile; platinum(2+) Traditional Name: [1-[2-(bis-p-tolylphosphino)-1-naphthyl]-2-naphthyl]-bis(p-tolyl)phosphine; hexafluorostiboranuide; 2,3,4,5,6-pentafluorobenzonitrile; platinum(2+) Formula: C62H40F22N2P2PtSb2 MolecularWeight: 1731.504792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.C(#N)C1=C(C(=C(C(=C1F)F)F)F)F.C(#N)C1=C(C(=C(C(=C1F)F)F)F)F.F[Sb-](F)(F)(F)(F)F.F[Sb-](F)(F)(F)(F)F.[Pt+2]

Isomeric SMILES

CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.C(#N)C1=C(C(=C(C(=C1F)F)F)F)F.C(#N)C1=C(C(=C(C(=C1F)F)F)F)F.F[Sb-](F)(F)(F)(F)F.F[Sb-](F)(F)(F)(F)F.[Pt+2]

InChI

InChI=1S/C48H40P2.2C7F5N.12FH.Pt.2Sb/c1-33-13-23-39(24-14-33)49(40-25-15-34(2)16-26-40)45-31-21-37-9-5-7-11-43(37)47(45)48-44-12-8-6-10-38(44)22-32-46(48)50(41-27-17-35(3)18-28-41)42-29-19-36(4)20-30-42;2*8-3-2(1-13)4(9)6(11)7(12)5(3)10;;;;;;;;;;;;;;;/h5-32H,1-4H3;;;12*1H;;;/q;;;;;;;;;;;;;;;+2;2*+5/p-12