9,10-dimethylanthracene-9,10-diide; rubidium(1+)

Systemtic Name: 9,10-dimethylanthracene-9,10-diide; rubidium(1+) Openeye Name: 9,10-dimethylanthracene-9,10-diide; rubidium(1+) CAS Name: 9,10-dimethylanthracene-9,10-diide; rubidium(1+) IUPAC Name: 9,10-dimethylanthracene-9,10-diide; rubidium(1+) Traditional Name: 9,10-dimethylanthracene-9,10-diide; rubidium(1+) Formula: C16H14Rb2 MolecularWeight: 377.21796

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]1C2=CC=CC=C2[C-](C3=CC=CC=C13)C.[Rb+].[Rb+]

Isomeric SMILES

C[C-]1C2=CC=CC=C2[C-](C3=CC=CC=C13)C.[Rb+].[Rb+]

InChI

InChI=1S/C16H14.2Rb/c1-11-13-7-3-5-9-15(13)12(2)16-10-6-4-8-14(11)16;;/h3-10H,1-2H3;;/q-2;2*+1