cyclopenta-1,3-diene; palladium; triphenyl-$l^{4}-stibane

Systemtic Name: cyclopenta-1,3-diene; palladium; triphenyl-$l^{4}-stibane Openeye Name: cyclopenta-1,3-diene; palladium; triphenyl-$l^{4}-stibane CAS Name: cyclopenta-1,3-diene; palladium; triphenyl-$l^{4}-stibine IUPAC Name: cyclopenta-1,3-diene; palladium; triphenyl-$l^{4}-stibane Traditional Name: cyclopenta-1,3-diene; palladium; triphenyl-$l^{4}-stibine Formula: C41H37PdSb2- MolecularWeight: 879.67248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=CC=C1.C1=CC=C(C=C1)[SbH](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[SbH](C2=CC=CC=C2)C3=CC=CC=C3.[Pd]

Isomeric SMILES

[CH-]1C=CC=C1.C1=CC=C(C=C1)[SbH](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[SbH](C2=CC=CC=C2)C3=CC=CC=C3.[Pd]

InChI

InChI=1S/6C6H5.C5H5.Pd.2Sb.2H/c6*1-2-4-6-5-3-1;1-2-4-5-3-1;;;;;/h6*1-5H;1-5H;;;;;/q;;;;;;-1;;;;;