cyclopentane; (3-methyl-1-phenyl-cyclohexyl)benzene; ruthenium(3+); triphenylphosphane; tetrafluoroborate

Systemtic Name: cyclopentane; (3-methyl-1-phenyl-cyclohexyl)benzene; ruthenium(3+); triphenylphosphane; tetrafluoroborate Openeye Name: cyclopentane; (3-methyl-1-phenyl-cyclohexyl)benzene; ruthenium(3+); triphenylphosphane; tetrafluoroborate CAS Name: cyclopentane; (3-methyl-1-phenylcyclohexyl)benzene; ruthenium(3+); triphenylphosphine; tetrafluoroborate IUPAC Name: cyclopentane; (3-methyl-1-phenylcyclohexyl)benzene; ruthenium(3+); triphenylphosphane; tetrafluoroborate Traditional Name: cyclopentane; (3-methyl-1-phenyl-cyclohexyl)benzene; ruthenium(3+); triphenylphosphine; tetrafluoroborate Formula: C60H54BF4P2Ru+2 MolecularWeight: 1024.892895

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC1CC([CH][CH][CH]1)(C2=CC=CC=C2)C3=CC=CC=C3.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.[CH]1[CH][CH][CH][CH]1.[Ru+3]

Isomeric SMILES

[B-](F)(F)(F)F.CC1CC([CH][CH][CH]1)(C2=CC=CC=C2)C3=CC=CC=C3.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.[CH]1[CH][CH][CH][CH]1.[Ru+3]

InChI

InChI=1S/C19H19.2C18H15P.C5H5.BF4.Ru/c1-16-9-8-14-19(15-16,17-10-4-2-5-11-17)18-12-6-3-7-13-18;2*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;2-1(3,4)5;/h2-14,16H,15H2,1H3;2*1-15H;1-5H;;/q;;;;-1;+3