2,2,3,3,4,4,4-heptakis(fluoranyl)butane-1,1-diol; silver; triphenylphosphanium

Systemtic Name: 2,2,3,3,4,4,4-heptakis(fluoranyl)butane-1,1-diol; silver; triphenylphosphanium Openeye Name: 2,2,3,3,4,4,4-heptafluorobutane-1,1-diol; silver; triphenylphosphonium CAS Name: 2,2,3,3,4,4,4-heptafluorobutane-1,1-diol; silver; triphenylphosphonium IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutane-1,1-diol; silver; triphenylphosphanium Traditional Name: 2,2,3,3,4,4,4-heptafluorobutane-1,1-diol; silver; triphenylphosphonium Formula: C40H35AgF7O2P2+2 MolecularWeight: 850.509244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C(C(C(C(F)(F)F)(F)F)(F)F)(O)O.[Ag]

Isomeric SMILES

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C(C(C(C(F)(F)F)(F)F)(F)F)(O)O.[Ag]

InChI

InChI=1S/2C18H15P.C4H3F7O2.Ag/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;5-2(6,1(12)13)3(7,8)4(9,10)11;/h2*1-15H;1,12-13H;/p+2