benzene; 1-methylimidazole; ruthenium(2+); ditetrafluoroborate

Systemtic Name: benzene; 1-methylimidazole; ruthenium(2+); ditetrafluoroborate Openeye Name: benzene; 1-methylimidazole; ruthenium(2+); ditetrafluoroborate CAS Name: benzene; 1-methylimidazole; ruthenium(2+); ditetrafluoroborate IUPAC Name: benzene; 1-methylimidazole; ruthenium(2+); ditetrafluoroborate Traditional Name: benzene; 1-methylimidazole; ruthenium(2+); ditetrafluoroborate Formula: C18H24B2F8N6Ru MolecularWeight: 599.102586

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.[B-](F)(F)(F)F.CN1C=CN=C1.CN1C=CN=C1.CN1C=CN=C1.C1=CC=CC=C1.[Ru+2]

Isomeric SMILES

[B-](F)(F)(F)F.[B-](F)(F)(F)F.CN1C=CN=C1.CN1C=CN=C1.CN1C=CN=C1.C1=CC=CC=C1.[Ru+2]

InChI

InChI=1S/C6H6.3C4H6N2.2BF4.Ru/c1-2-4-6-5-3-1;3*1-6-3-2-5-4-6;2*2-1(3,4)5;/h1-6H;3*2-4H,1H3;;;/q;;;;2*-1;+2