benzene-1,2-diol; fluoranylantimony; 1,10-phenanthroline-1,10-diide

Systemtic Name: benzene-1,2-diol; fluoranylantimony; 1,10-phenanthroline-1,10-diide Openeye Name: benzene-1,2-diol; fluoroantimony; 1,10-phenanthroline-1,10-diide CAS Name: benzene-1,2-diol; fluoroantimony; 1,10-phenanthroline-1,10-diide IUPAC Name: benzene-1,2-diol; fluoroantimony; 1,10-phenanthroline-1,10-diide Traditional Name: fluoroantimony; 1,10-phenanthroline-1,10-diide; pyrocatechol Formula: C18H14FN2O2Sb-2 MolecularWeight: 431.074363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)O.C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.F[Sb]

Isomeric SMILES

C1=CC=C(C(=C1)O)O.C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.F[Sb]

InChI

InChI=1S/C12H8N2.C6H6O2.FH.Sb/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;7-5-3-1-2-4-6(5)8;;/h1-8H;1-4,7-8H;1H;/q-2;;;+1/p-1