indene; ruthenium(2+); triphenylphosphane; chloride

Systemtic Name: indene; ruthenium(2+); triphenylphosphane; chloride Openeye Name: indene; ruthenium(2+); triphenylphosphane; chloride CAS Name: indene; ruthenium(2+); triphenylphosphine; chloride IUPAC Name: indene; ruthenium(2+); triphenylphosphane; chloride Traditional Name: indene; ruthenium(2+); triphenylphosphine; chloride Formula: C45H37ClP2Ru+ MolecularWeight: 776.245802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=C[C]2[CH][CH][CH][C]2C=C1.[Cl-].[Ru+2]

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=C[C]2[CH][CH][CH][C]2C=C1.[Cl-].[Ru+2]

InChI

InChI=1S/2C18H15P.C9H7.ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-5-9-7-3-6-8(9)4-1;;/h2*1-15H;1-7H;1H;/q;;;;+2/p-1