carbon monoxide; molybdenum; triphenyl-$l^{5}-stibane

Systemtic Name: carbon monoxide; molybdenum; triphenyl-$l^{5}-stibane Openeye Name: carbon monoxide; molybdenum; triphenyl-$l^{5}-stibane CAS Name: carbon monoxide; molybdenum; triphenylstiborane IUPAC Name: carbon monoxide; molybdenum; triphenyl-$l^{5}-stibane Traditional Name: carbon monoxide; molybdenum; triphenylstiborane Formula: C23H17MoO5Sb MolecularWeight: 591.07808

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)[SbH2](C2=CC=CC=C2)C3=CC=CC=C3.[Mo]

Isomeric SMILES

[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)[SbH2](C2=CC=CC=C2)C3=CC=CC=C3.[Mo]

InChI

InChI=1S/3C6H5.5CO.Mo.Sb.2H/c3*1-2-4-6-5-3-1;5*1-2;;;;/h3*1-5H;;;;;;;;;