benzene; tetraphenylstibanium; tin(4+); bromide; chloride

Systemtic Name: benzene; tetraphenylstibanium; tin(4+); bromide; chloride Openeye Name: stannic; benzene; tetraphenylstibonium; bromide; chloride CAS Name: benzene; tetraphenylstibonium; tin(4+); bromide; chloride IUPAC Name: benzene; tetraphenylstibanium; tin(4+); bromide; chloride Traditional Name: stannic; benzene; tetraphenylstibonium; bromide; chloride Formula: C42H35BrClSbSn MolecularWeight: 895.5543

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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.[Cl-].[Br-].[Sn+4]

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.[Cl-].[Br-].[Sn+4]

InChI

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