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

Systemtic Name: 9,10-diphenylanthracene-9,10-diide; rubidium(1+) Openeye Name: 9,10-diphenylanthracene-9,10-diide; rubidium(1+) CAS Name: 9,10-diphenylanthracene-9,10-diide; rubidium(1+) IUPAC Name: 9,10-diphenylanthracene-9,10-diide; rubidium(1+) Traditional Name: 9,10-diphenylanthracene-9,10-diide; rubidium(1+) Formula: C26H18Rb2 MolecularWeight: 501.35672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[C-]2C3=CC=CC=C3[C-](C4=CC=CC=C24)C5=CC=CC=C5.[Rb+].[Rb+]

Isomeric SMILES

C1=CC=C(C=C1)[C-]2C3=CC=CC=C3[C-](C4=CC=CC=C24)C5=CC=CC=C5.[Rb+].[Rb+]

InChI

InChI=1S/C26H18.2Rb/c1-3-11-19(12-4-1)25-21-15-7-9-17-23(21)26(20-13-5-2-6-14-20)24-18-10-8-16-22(24)25;;/h1-18H;;/q-2;2*+1