bis(bromanyl)-triphenyl-stannanuide; tetraphenylstibanium

Systemtic Name: bis(bromanyl)-triphenyl-stannanuide; tetraphenylstibanium Openeye Name: dibromo(triphenyl)stannanuide; tetraphenylstibonium CAS Name: dibromo(triphenyl)stannanuide; tetraphenylstibonium IUPAC Name: dibromo(triphenyl)stannanuide; tetraphenylstibanium Traditional Name: dibromo(triphenyl)stannanuide; tetraphenylstibonium Formula: C42H35Br2SbSn MolecularWeight: 940.0053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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