ethene; 1,2,3,4,5,6-hexamethylbenzene; ruthenium(1+); triphenylphosphanium

Systemtic Name: ethene; 1,2,3,4,5,6-hexamethylbenzene; ruthenium(1+); triphenylphosphanium Openeye Name: ethylene; 1,2,3,4,5,6-hexamethylbenzene; ruthenium(1+); triphenylphosphonium CAS Name: ethene; 1,2,3,4,5,6-hexamethylbenzene; ruthenium(1+); triphenylphosphonium IUPAC Name: ethene; 1,2,3,4,5,6-hexamethylbenzene; ruthenium(1+); triphenylphosphanium Traditional Name: ethylene; mellitene; ruthenium(1+); triphenylphosphonium Formula: C32H38PRu+2 MolecularWeight: 554.687881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C)C)C.C=C.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Ru+]

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C)C)C.C=C.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Ru+]

InChI

InChI=1S/C18H15P.C12H18.C2H4.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7-8(2)10(4)12(6)11(5)9(7)3;1-2;/h1-15H;1-6H3;1-2H2;/q;;;+1/p+1