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cyclopentane; [(4-cyclopentylphenyl)carbonyloxy-triphenyl-$l^{5}-stibanyl] 4-cyclopentylbenzoate; iron(2+)

cyclopentane; [(4-cyclopentylphenyl)carbonyloxy-triphenyl-$l^{5}-stibanyl] 4-cyclopentylbenzoate; iron(2+)

Systemtic Name:cyclopentane; [(4-cyclopentylphenyl)carbonyloxy-triphenyl-$l^{5}-stibanyl] 4-cyclopentylbenzoate; iron(2+)
Openeye Name:diferrous; cyclopentane; [(4-cyclopentylbenzoyl)oxy-triphenyl-$l^{5}-stibanyl] 4-cyclopentylbenzoate
CAS Name:cyclopentane; 4-cyclopentylbenzoic acid [[(4-cyclopentylphenyl)-oxomethoxy]-triphenylstiboranyl] ester; iron(2+)
IUPAC Name:cyclopentane; [(4-cyclopentylbenzoyl)oxy-triphenyl-$l^{5}-stibanyl] 4-cyclopentylbenzoate; iron(2+)
Traditional Name:diferrous; cyclopentane; 4-cyclopentylbenzoic acid [(4-cyclopentylbenzoyl)oxy-triphenyl-stiboranyl] ester
Formula: C52H41Fe2O4Sb+4
MolecularWeight: 963.32954
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(OC(=O)C4=CC=C(C=C4)[C]5[CH][CH][CH][CH]5)OC(=O)C6=CC=C(C=C6)[C]7[CH][CH][CH][CH]7.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Fe+2].[Fe+2]


Isomeric SMILES

C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(OC(=O)C4=CC=C(C=C4)[C]5[CH][CH][CH][CH]5)OC(=O)C6=CC=C(C=C6)[C]7[CH][CH][CH][CH]7.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Fe+2].[Fe+2]


InChI

InChI=1S/2C12H9O2.3C6H5.2C5H5.2Fe.Sb/c2*13-12(14)11-7-5-10(6-8-11)9-3-1-2-4-9;3*1-2-4-6-5-3-1;2*1-2-4-5-3-1;;;/h2*1-8H,(H,13,14);3*1-5H;2*1-5H;;;/q;;;;;;;3*+2/p-2


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