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cyclopentane; (1-cyclopentyl-2-oxidanylidene-2-phenyl-ethyl)-triphenyl-phosphanium; iron(2+); iodide

cyclopentane; (1-cyclopentyl-2-oxidanylidene-2-phenyl-ethyl)-triphenyl-phosphanium; iron(2+); iodide

Systemtic Name:cyclopentane; (1-cyclopentyl-2-oxidanylidene-2-phenyl-ethyl)-triphenyl-phosphanium; iron(2+); iodide
Openeye Name:ferrous; cyclopentane; (1-cyclopentyl-2-oxo-2-phenyl-ethyl)-triphenyl-phosphonium; iodide
CAS Name:cyclopentane; (1-cyclopentyl-2-oxo-2-phenylethyl)-triphenylphosphonium; iron(2+); iodide
IUPAC Name:cyclopentane; (1-cyclopentyl-2-oxo-2-phenylethyl)-triphenylphosphanium; iron(2+); iodide
Traditional Name:ferrous; cyclopentane; (1-cyclopentyl-2-keto-2-phenyl-ethyl)-triphenyl-phosphonium; iodide
Formula: C36H30FeIOP+2
MolecularWeight: 692.346031
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C([C]2[CH][CH][CH][CH]2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[CH]1[CH][CH][CH][CH]1.[Fe+2].[I-]


Isomeric SMILES

C1=CC=C(C=C1)C(=O)C([C]2[CH][CH][CH][CH]2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[CH]1[CH][CH][CH][CH]1.[Fe+2].[I-]


InChI

InChI=1S/C31H25OP.C5H5.Fe.HI/c32-30(25-15-5-1-6-16-25)31(26-17-13-14-18-26)33(27-19-7-2-8-20-27,28-21-9-3-10-22-28)29-23-11-4-12-24-29;1-2-4-5-3-1;;/h1-24,31H;1-5H;;1H/q+1;;+2;/p-1


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