cyclopenta-1,3-diene; 3,3-diphenylpropa-1,2-dienylideneruthenium(1+); trimethylphosphanium

Systemtic Name: cyclopenta-1,3-diene; 3,3-diphenylpropa-1,2-dienylideneruthenium(1+); trimethylphosphanium Openeye Name: cyclopenta-1,3-diene; 3,3-diphenylpropa-1,2-dienylideneruthenium(1+); trimethylphosphonium CAS Name: cyclopenta-1,3-diene; 3,3-diphenylpropa-1,2-dienylideneruthenium(1+); trimethylphosphonium IUPAC Name: cyclopenta-1,3-diene; 3,3-diphenylpropa-1,2-dienylideneruthenium(1+); trimethylphosphanium Traditional Name: cyclopenta-1,3-diene; 3,3-diphenylpropa-1,2-dienylideneruthenium(1+); trimethylphosphonium Formula: C26H35P2Ru+2 MolecularWeight: 510.573622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10.C5H5.2C3H9P.Ru/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;1-2-4-5-3-1;2*1-4(2)3;/h3-12H;1-5H;2*1-3H3;/q;-1;;;+1/p+2