indene; 1-phenylpropa-1,2-dienylbenzene; ruthenium(2+); triphenylphosphane; hexafluorophosphate

Systemtic Name: indene; 1-phenylpropa-1,2-dienylbenzene; ruthenium(2+); triphenylphosphane; hexafluorophosphate Openeye Name: indene; 1-phenylpropa-1,2-dienylbenzene; ruthenium(2+); triphenylphosphane; hexafluorophosphate CAS Name: indene; 1-phenylpropa-1,2-dienylbenzene; ruthenium(2+); triphenylphosphine; hexafluorophosphate IUPAC Name: indene; 1-phenylpropa-1,2-dienylbenzene; ruthenium(2+); triphenylphosphane; hexafluorophosphate Traditional Name: indene; 1-phenylpropa-1,2-dienylbenzene; ruthenium(2+); triphenylphosphine; hexafluorophosphate Formula: C60H47F6P3Ru+ MolecularWeight: 1075.996882

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Descriptors Computed from Structure

Canonical SMILES:

[C]=C=C(C1=CC=CC=C1)C2=CC=CC=C2.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.C1=C[C]2[CH][CH][CH][C]2C=C1.F[P-](F)(F)(F)(F)F.[Ru+2]

Isomeric SMILES

[C]=C=C(C1=CC=CC=C1)C2=CC=CC=C2.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.C1=C[C]2[CH][CH][CH][C]2C=C1.F[P-](F)(F)(F)(F)F.[Ru+2]

InChI

InChI=1S/2C18H15P.C15H10.C9H7.F6P.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;1-2-5-9-7-3-6-8(9)4-1;1-7(2,3,4,5)6;/h2*1-15H;3-12H;1-7H;;/q;;;;-1;+2