cyclopentane; 4-cyclopentylbenzoic acid; iron(2+); triphenylstibane

Systemtic Name: cyclopentane; 4-cyclopentylbenzoic acid; iron(2+); triphenylstibane Openeye Name: diferrous; cyclopentane; 4-cyclopentylbenzoic acid; triphenylstibane CAS Name: cyclopentane; 4-cyclopentylbenzoic acid; iron(2+); triphenylstibine IUPAC Name: cyclopentane; 4-cyclopentylbenzoic acid; iron(2+); triphenylstibane Traditional Name: diferrous; cyclopentane; 4-cyclopentylbenzoic acid; triphenylstibine Formula: C52H43Fe2O4Sb+4 MolecularWeight: 965.34542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC(=CC=C1[C]2[CH][CH][CH][CH]2)C(=O)O.C1=CC(=CC=C1[C]2[CH][CH][CH][CH]2)C(=O)O.[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.C1=CC(=CC=C1[C]2[CH][CH][CH][CH]2)C(=O)O.C1=CC(=CC=C1[C]2[CH][CH][CH][CH]2)C(=O)O.[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;;;;;;;2*+2;