chloranylruthenium(1+); cyclopenta-1,3-diene; triphenylphosphanium

Systemtic Name: chloranylruthenium(1+); cyclopenta-1,3-diene; triphenylphosphanium Openeye Name: chlororuthenium(1+); cyclopenta-1,3-diene; triphenylphosphonium CAS Name: chlororuthenium(1+); cyclopenta-1,3-diene; triphenylphosphonium IUPAC Name: chlororuthenium(1+); cyclopenta-1,3-diene; triphenylphosphanium Traditional Name: chlororuthenium(1+); cyclopenta-1,3-diene; triphenylphosphonium Formula: C41H37ClP2Ru+2 MolecularWeight: 728.203002

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=CC=C1.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru+]

Isomeric SMILES

[CH-]1C=CC=C1.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru+]

InChI

InChI=1S/2C18H15P.C5H5.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;1-2-4-5-3-1;;/h2*1-15H;1-5H;1H;/q;;-1;;+2/p+1