di(cyclopenta-1,4-dien-1-yl)-dimethyl-silane; propan-2-ylidenetitanium(2+); tris(fluoranyl)methanesulfonate

Systemtic Name: di(cyclopenta-1,4-dien-1-yl)-dimethyl-silane; propan-2-ylidenetitanium(2+); tris(fluoranyl)methanesulfonate Openeye Name: di(cyclopenta-1,4-dien-1-yl)-dimethyl-silane; isopropylidenetitanium(2+); trifluoromethanesulfonate CAS Name: bis(1-cyclopenta-1,4-dienyl)-dimethylsilane; propan-2-ylidenetitanium(2+); trifluoromethanesulfonate IUPAC Name: di(cyclopenta-1,4-dien-1-yl)-dimethylsilane; propan-2-ylidenetitanium(2+); trifluoromethanesulfonate Traditional Name: di(cyclopenta-1,4-dien-1-yl)-dimethyl-silane; isopropylidenetitanium(2+); ditriflate Formula: C17H20F6O6S2SiTi-2 MolecularWeight: 574.410019

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[Ti+2])C.C[Si](C)(C1=[C-]CC=C1)C2=[C-]CC=C2.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

CC(=[Ti+2])C.C[Si](C)(C1=[C-]CC=C1)C2=[C-]CC=C2.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C12H14Si.C3H6.2CHF3O3S.Ti/c1-13(2,11-7-3-4-8-11)12-9-5-6-10-12;1-3-2;2*2-1(3,4)8(5,6)7;/h3,5,7,9H,4,6H2,1-2H3;1-2H3;2*(H,5,6,7);/q-2;;;;+2/p-2