benzene; bis(chloranyl)rhodium(1+); triphenylstibane

Systemtic Name: benzene; bis(chloranyl)rhodium(1+); triphenylstibane Openeye Name: benzene; dichlororhodium(1+); triphenylstibane CAS Name: benzene; dichlororhodium(1+); triphenylstibine IUPAC Name: benzene; dichlororhodium(1+); triphenylstibane Traditional Name: benzene; dichlororhodium(1+); triphenylstibine Formula: C60H50Cl2RhSb3 MolecularWeight: 1310.1305

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[C-]C=C1.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+]Cl

Isomeric SMILES

C1=CC=[C-]C=C1.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+]Cl

InChI

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