rhodium(2+); triphenylphosphane; triphenylstibane; chloride

Systemtic Name: rhodium(2+); triphenylphosphane; triphenylstibane; chloride Openeye Name: rhodium(2+); triphenylphosphane; triphenylstibane; chloride CAS Name: rhodium(2+); triphenylphosphine; triphenylstibine; chloride IUPAC Name: rhodium(2+); triphenylphosphane; triphenylstibane; chloride Traditional Name: rhodium(2+); triphenylphosphine; triphenylstibine; chloride Formula: C54H45ClPRhSb2+ MolecularWeight: 1106.787361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(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)P(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/C18H15P.6C6H5.ClH.Rh.2Sb/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;6*1-2-4-6-5-3-1;;;;/h1-15H;6*1-5H;1H;;;/q;;;;;;;;+2;;/p-1