rhodium(2+); triphenylstibane; chloride

Systemtic Name: rhodium(2+); triphenylstibane; chloride Openeye Name: rhodium(2+); triphenylstibane; chloride CAS Name: rhodium(2+); triphenylstibine; chloride IUPAC Name: rhodium(2+); triphenylstibane; chloride Traditional Name: rhodium(2+); triphenylstibine; chloride Formula: C54H45ClRhSb3+ MolecularWeight: 1197.5736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3.[Cl-].[Rh+2]

Isomeric SMILES

C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3.[Cl-].[Rh+2]

InChI

InChI=1S/9C6H5.ClH.Rh.3Sb/c9*1-2-4-6-5-3-1;;;;;/h9*1-5H;1H;;;;/q;;;;;;;;;;+2;;;/p-1