hafnium(4+); [6-(2-methanidylpropan-2-yloxonio)-2-methyl-3-phenylsulfanyl-phenyl]mercury(1+)

Systemtic Name: hafnium(4+); [6-(2-methanidylpropan-2-yloxonio)-2-methyl-3-phenylsulfanyl-phenyl]mercury(1+) Openeye Name: hafnium(4+); [6-(1-methanidyl-1-methyl-ethyl)oxonio-2-methyl-3-phenylsulfanyl-phenyl]mercury(1+) CAS Name: hafnium(4+); [6-(2-methanidylpropan-2-yloxonio)-2-methyl-3-(phenylthio)phenyl]mercury(1+) IUPAC Name: hafnium(4+); [6-(2-methanidylpropan-2-yloxonio)-2-methyl-3-phenylsulfanylphenyl]mercury(1+) Traditional Name: hafnium(4+); [6-(1-methanidyl-1-methyl-ethyl)oxonio-2-methyl-3-(phenylthio)phenyl]mercury(1+) Formula: C17H19HfHgOS+5 MolecularWeight: 650.47716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1[Hg+])[OH+]C(C)(C)[CH2-])SC2=CC=CC=C2.[Hf+4]

Isomeric SMILES

CC1=C(C=CC(=C1[Hg+])[OH+]C(C)(C)[CH2-])SC2=CC=CC=C2.[Hf+4]

InChI

InChI=1S/C17H18OS.Hf.Hg/c1-13-12-14(18-17(2,3)4)10-11-16(13)19-15-8-6-5-7-9-15;;/h5-11H,2H2,1,3-4H3;;/q-1;+4;+1/p+1