1,2,3,4,5-pentamethylcyclopentane; ruthenium(1+); triphenylphosphane

Systemtic Name: 1,2,3,4,5-pentamethylcyclopentane; ruthenium(1+); triphenylphosphane Openeye Name: 1,2,3,4,5-pentamethylcyclopentane; ruthenium(1+); triphenylphosphane CAS Name: 1,2,3,4,5-pentamethylcyclopentane; ruthenium(1+); triphenylphosphine IUPAC Name: 1,2,3,4,5-pentamethylcyclopentane; ruthenium(1+); triphenylphosphane Traditional Name: 1,2,3,4,5-pentamethylcyclopentane; ruthenium(1+); triphenylphosphine Formula: C28H30PRu+ MolecularWeight: 498.581561

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C)C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Ru+]

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Ru+]

InChI

InChI=1S/C18H15P.C10H15.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-6-7(2)9(4)10(5)8(6)3;/h1-15H;1-5H3;/q;;+1