cyclopenta-1,3-diene; cyclopenta-2,4-dien-1-yl-methoxy-bis(sulfanidyl)phosphanium; iron; zinc

Systemtic Name: cyclopenta-1,3-diene; cyclopenta-2,4-dien-1-yl-methoxy-bis(sulfanidyl)phosphanium; iron; zinc Openeye Name: cyclopenta-1,3-diene; cyclopenta-2,4-dien-1-yl-methoxy-disulfido-phosphonium; iron; zinc CAS Name: cyclopenta-1,3-diene; 1-cyclopenta-2,4-dienyl-methoxy-disulfidophosphonium; iron; zinc IUPAC Name: cyclopenta-1,3-diene; cyclopenta-2,4-dien-1-yl-methoxy-disulfidophosphanium; iron; zinc Traditional Name: cyclopenta-1,3-diene; cyclopenta-2,4-dien-1-yl-methoxy-disulfido-phosphonium; iron; zinc Formula: C44H48Fe4O4P4S8Zn2-12 MolecularWeight: 1375.462564

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Descriptors Computed from Structure

Canonical SMILES:

CO[P+]([C-]1C=CC=C1)([S-])[S-].CO[P+]([C-]1C=CC=C1)([S-])[S-].CO[P+]([C-]1C=CC=C1)([S-])[S-].CO[P+]([C-]1C=CC=C1)([S-])[S-].[CH-]1C=CC=C1.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Fe].[Fe].[Fe].[Fe].[Zn].[Zn]

Isomeric SMILES

CO[P+]([C-]1C=CC=C1)([S-])[S-].CO[P+]([C-]1C=CC=C1)([S-])[S-].CO[P+]([C-]1C=CC=C1)([S-])[S-].CO[P+]([C-]1C=CC=C1)([S-])[S-].[CH-]1C=CC=C1.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Fe].[Fe].[Fe].[Fe].[Zn].[Zn]

InChI

InChI=1S/4C6H8OPS2.4C5H5.4Fe.2Zn/c4*1-7-8(9,10)6-4-2-3-5-6;4*1-2-4-5-3-1;;;;;;/h4*2-5H,1H3,(H,9,10);4*1-5H;;;;;;/q8*-1;;;;;;/p-4