benzene; tetraphenylstibanium; tin(4+); tetrabromide

Systemtic Name: benzene; tetraphenylstibanium; tin(4+); tetrabromide Openeye Name: stannic; benzene; tetraphenylstibonium; tetrabromide CAS Name: benzene; tetraphenylstibonium; tin(4+); tetrabromide IUPAC Name: benzene; tetraphenylstibanium; tin(4+); tetrabromide Traditional Name: stannic; benzene; tetraphenylstibonium; tetrabromide Formula: C60H50Br4Sb2Sn MolecularWeight: 1452.885

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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)[Sb+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[Sb+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-].[Br-].[Br-].[Br-].[Sn+4]

Isomeric SMILES

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.C1=CC=C(C=C1)[Sb+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-].[Br-].[Br-].[Br-].[Sn+4]

InChI

InChI=1S/10C6H5.4BrH.2Sb.Sn/c10*1-2-4-6-5-3-1;;;;;;;/h10*1-5H;4*1H;;;/q;;;;;;;;2*-1;;;;;2*+1;+4/p-4