cyclopentane; [2,3-di(cyclopentyl)cycloprop-2-en-1-ylidene]-methyl-sulfanium; iron(2+); iodide

Systemtic Name: cyclopentane; [2,3-di(cyclopentyl)cycloprop-2-en-1-ylidene]-methyl-sulfanium; iron(2+); iodide Openeye Name: diferrous; cyclopentane; [2,3-di(cyclopentyl)cycloprop-2-en-1-ylidene]-methyl-sulfonium; iodide CAS Name: cyclopentane; [2,3-di(cyclopentyl)-1-cycloprop-2-enylidene]-methylsulfonium; iron(2+); iodide IUPAC Name: cyclopentane; [2,3-di(cyclopentyl)cycloprop-2-en-1-ylidene]-methylsulfanium; iron(2+); iodide Traditional Name: diferrous; cyclopentane; [2,3-di(cyclopentyl)cycloprop-2-en-1-ylidene]-methyl-sulfonium; iodide Formula: C24H21Fe2IS+4 MolecularWeight: 580.08301

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Descriptors Computed from Structure

Canonical SMILES:

C[S+]=C1C(=C1[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Fe+2].[Fe+2].[I-]

Isomeric SMILES

C[S+]=C1C(=C1[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Fe+2].[Fe+2].[I-]

InChI

InChI=1S/C14H11S.2C5H5.2Fe.HI/c1-15-14-12(10-6-2-3-7-10)13(14)11-8-4-5-9-11;2*1-2-4-5-3-1;;;/h2-9H,1H3;2*1-5H;;;1H/q+1;;;2*+2;/p-1