cycloocta-1,5-diene; phenanthrene; ruthenium(6+)

Systemtic Name: cycloocta-1,5-diene; phenanthrene; ruthenium(6+) Openeye Name: cycloocta-1,5-diene; phenanthrene; ruthenium(6+) CAS Name: cycloocta-1,5-diene; phenanthrene; ruthenium(6+) IUPAC Name: cycloocta-1,5-diene; phenanthrene; ruthenium(6+) Traditional Name: cycloocta-1,5-diene; phenanthrene; ruthenium(6+) Formula: C22H22Ru+6 MolecularWeight: 387.48008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CCCC=C1.C1=CC=C2C(=C1)C=CC3=CC=CC=C32.[Ru+6]

Isomeric SMILES

C1CC=CCCC=C1.C1=CC=C2C(=C1)C=CC3=CC=CC=C32.[Ru+6]

InChI

InChI=1S/C14H10.C8H12.Ru/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13;1-2-4-6-8-7-5-3-1;/h1-10H;1-2,7-8H,3-6H2;/q;;+6