benzene; lead; tetraphenylstibanium; chloride; thiocyanate

Systemtic Name: benzene; lead; tetraphenylstibanium; chloride; thiocyanate Openeye Name: benzene; lead; tetraphenylstibonium; chloride; thiocyanate CAS Name: benzene; lead; tetraphenylstibonium; chloride; thiocyanate IUPAC Name: benzene; lead; tetraphenylstibanium; chloride; thiocyanate Traditional Name: benzene; lead; tetraphenylstibonium; chloride; thiocyanate Formula: C43H35ClNPbSSb-4 MolecularWeight: 962.2227

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=C(C=C1)[Sb+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C(#N)[S-].[Cl-].[Pb]

Isomeric SMILES

C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=C(C=C1)[Sb+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C(#N)[S-].[Cl-].[Pb]

InChI

InChI=1S/7C6H5.CHNS.ClH.Pb.Sb/c7*1-2-4-6-5-3-1;2-1-3;;;/h7*1-5H;3H;1H;;/q;;;;3*-1;;;;+1/p-2