chloranylruthenium(1+); (1-methylimidazol-2-yl)-diphenyl-phosphane; 1-methyl-4-propan-2-yl-cyclohexane; tetrafluoroborate

Systemtic Name: chloranylruthenium(1+); (1-methylimidazol-2-yl)-diphenyl-phosphane; 1-methyl-4-propan-2-yl-cyclohexane; tetrafluoroborate Openeye Name: chlororuthenium(1+); 1-isopropyl-4-methyl-cyclohexane; (1-methylimidazol-2-yl)-diphenyl-phosphane; tetrafluoroborate CAS Name: chlororuthenium(1+); (1-methyl-2-imidazolyl)-diphenylphosphine; 1-methyl-4-propan-2-ylcyclohexane; tetrafluoroborate IUPAC Name: chlororuthenium(1+); (1-methylimidazol-2-yl)-diphenylphosphane; 1-methyl-4-propan-2-ylcyclohexane; tetrafluoroborate Traditional Name: chlororuthenium(1+); 1-isopropyl-4-methyl-cyclohexane; (1-methylimidazol-2-yl)-diphenyl-phosphine; tetrafluoroborate Formula: C26H29BClF4N2PRu MolecularWeight: 623.823234

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C[C]1[CH][CH][C]([CH][CH]1)C(C)C.CN1C=CN=C1P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru+]

Isomeric SMILES

[B-](F)(F)(F)F.C[C]1[CH][CH][C]([CH][CH]1)C(C)C.CN1C=CN=C1P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru+]

InChI

InChI=1S/C16H15N2P.C10H14.BF4.ClH.Ru/c1-18-13-12-17-16(18)19(14-8-4-2-5-9-14)15-10-6-3-7-11-15;1-8(2)10-6-4-9(3)5-7-10;2-1(3,4)5;;/h2-13H,1H3;4-8H,1-3H3;;1H;/q;;-1;;+2/p-1