triphenylstibane; 2,2,2-tris(fluoranyl)ethanoic acid; hydrate

Systemtic Name: triphenylstibane; 2,2,2-tris(fluoranyl)ethanoic acid; hydrate Openeye Name: 2,2,2-trifluoroacetic acid; triphenylstibane; hydrate CAS Name: 2,2,2-trifluoroacetic acid; triphenylstibine; hydrate IUPAC Name: 2,2,2-trifluoroacetic acid; triphenylstibane; hydrate Traditional Name: 2,2,2-trifluoroacetic acid; triphenylstibine; hydrate Formula: C40H34F6O5Sb2 MolecularWeight: 952.205379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.O

Isomeric SMILES

C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.O

InChI

InChI=1S/6C6H5.2C2HF3O2.H2O.2Sb/c6*1-2-4-6-5-3-1;2*3-2(4,5)1(6)7;;;/h6*1-5H;2*(H,6,7);1H2;;