ethenylbenzene; hexakis(fluoranyl)antimony(1-); 1-methyl-4-propan-2-yl-benzene; ruthenium(1+); triphenylphosphane

Systemtic Name: ethenylbenzene; hexakis(fluoranyl)antimony(1-); 1-methyl-4-propan-2-yl-benzene; ruthenium(1+); triphenylphosphane Openeye Name: hexafluoroantimony(1-); 1-isopropyl-4-methyl-benzene; ruthenium(1+); styrene; triphenylphosphane CAS Name: hexafluorostiboranuide; 1-methyl-4-propan-2-ylbenzene; ruthenium(1+); styrene; triphenylphosphine IUPAC Name: hexafluoroantimony(1-); 1-methyl-4-propan-2-ylbenzene; ruthenium(1+); styrene; triphenylphosphane Traditional Name: hexafluorostiboranuide; p-cymene; ruthenium(1+); styrene; triphenylphosphine Formula: C36H37F6PRuSb MolecularWeight: 837.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C.C=CC1=CC=CC=C1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.F[Sb-](F)(F)(F)(F)F.[Ru+]

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C.C=CC1=CC=CC=C1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.F[Sb-](F)(F)(F)(F)F.[Ru+]

InChI

InChI=1S/C18H15P.C10H14.C8H8.6FH.Ru.Sb/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-8(2)10-6-4-9(3)5-7-10;1-2-8-6-4-3-5-7-8;;;;;;;;/h1-15H;4-8H,1-3H3;2-7H,1H2;6*1H;;/q;;;;;;;;;+1;+5/p-6