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

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

Systemtic Name:cyclopenta-1,3-diene; cyclopenta-2,4-dien-1-yl-methoxy-bis(sulfanidyl)phosphanium; iron; nickel; piperidin-1-ide
Openeye Name:cyclopenta-1,3-diene; cyclopenta-2,4-dien-1-yl-methoxy-disulfido-phosphonium; iron; nickel; piperidin-1-ide
CAS Name:cyclopenta-1,3-diene; 1-cyclopenta-2,4-dienyl-methoxy-disulfidophosphonium; iron; nickel; piperidin-1-ide
IUPAC Name:cyclopenta-1,3-diene; cyclopenta-2,4-dien-1-yl-methoxy-disulfidophosphanium; iron; nickel; piperidin-1-ide
Traditional Name:cyclopenta-1,3-diene; cyclopenta-2,4-dien-1-yl-methoxy-disulfido-phosphonium; iron; nickel; piperidin-1-ide
Formula: C32H44Fe2N2NiO2P2S4-8
MolecularWeight: 849.294882
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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-].C1CC[N-]CC1.C1CC[N-]CC1.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Fe].[Fe].[Ni]


Isomeric SMILES

CO[P+]([C-]1C=CC=C1)([S-])[S-].CO[P+]([C-]1C=CC=C1)([S-])[S-].C1CC[N-]CC1.C1CC[N-]CC1.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Fe].[Fe].[Ni]


InChI

InChI=1S/2C6H8OPS2.2C5H10N.2C5H5.2Fe.Ni/c2*1-7-8(9,10)6-4-2-3-5-6;2*1-2-4-6-5-3-1;2*1-2-4-5-3-1;;;/h2*2-5H,1H3,(H,9,10);2*1-5H2;2*1-5H;;;/q6*-1;;;/p-2


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