cyclopentane; ruthenium(1+); triphenylphosphane; tris(fluoranyl)tin

Systemtic Name: cyclopentane; ruthenium(1+); triphenylphosphane; tris(fluoranyl)tin Openeye Name: cyclopentane; ruthenium(1+); trifluorotin; triphenylphosphane CAS Name: cyclopentane; ruthenium(1+); trifluorotin; triphenylphosphine IUPAC Name: cyclopentane; ruthenium(1+); trifluorotin; triphenylphosphane Traditional Name: cyclopentane; ruthenium(1+); trifluorotin; triphenylphosphine Formula: C41H35F3P2RuSn+ MolecularWeight: 866.439332

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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.[CH]1[CH][CH][CH][CH]1.F[Sn](F)F.[Ru+]

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.[CH]1[CH][CH][CH][CH]1.F[Sn](F)F.[Ru+]

InChI

InChI=1S/2C18H15P.C5H5.3FH.Ru.Sn/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-5-3-1;;;;;/h2*1-15H;1-5H;3*1H;;/q;;;;;;+1;+3/p-3