10-phenyl-9H-anthracene-9,10-diide; rubidium(1+)

Systemtic Name: 10-phenyl-9H-anthracene-9,10-diide; rubidium(1+) Openeye Name: 10-phenyl-9H-anthracene-9,10-diide; rubidium(1+) CAS Name: 10-phenyl-9H-anthracene-9,10-diide; rubidium(1+) IUPAC Name: 10-phenyl-9H-anthracene-9,10-diide; rubidium(1+) Traditional Name: 10-phenyl-9H-anthracene-9,10-diide; rubidium(1+) Formula: C20H14Rb2 MolecularWeight: 425.26076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C2=CC=CC=C2[C-](C3=CC=CC=C31)C4=CC=CC=C4.[Rb+].[Rb+]

Isomeric SMILES

[CH-]1C2=CC=CC=C2[C-](C3=CC=CC=C31)C4=CC=CC=C4.[Rb+].[Rb+]

InChI

InChI=1S/C20H14.2Rb/c1-2-8-15(9-3-1)20-18-12-6-4-10-16(18)14-17-11-5-7-13-19(17)20;;/h1-14H;;/q-2;2*+1