gold(1+); triphenyl-$l^{4}-stibane

Systemtic Name: gold(1+); triphenyl-$l^{4}-stibane Openeye Name: gold(1+); triphenyl-$l^{4}-stibane CAS Name: gold(1+); triphenyl-$l^{4}-stibine IUPAC Name: gold(1+); triphenyl-$l^{4}-stibane Traditional Name: gold(1+); triphenyl-$l^{4}-stibine Formula: C72H64AuSb4+ MolecularWeight: 1613.28511

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Descriptors Computed from Structure

Canonical SMILES:

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.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.[Au+]

Isomeric SMILES

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.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.[Au+]

InChI

InChI=1S/12C6H5.Au.4Sb.4H/c12*1-2-4-6-5-3-1;;;;;;;;;/h12*1-5H;;;;;;;;;/q;;;;;;;;;;;;+1;;;;;;;;