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tert-butyl-[[2-[(4-fluorophenyl)methyl]-1H-inden-1-yl]-oxidanylidene-silyl]-dimethyl-azanium; titanium(4+); dichloride

tert-butyl-[[2-[(4-fluorophenyl)methyl]-1H-inden-1-yl]-oxidanylidene-silyl]-dimethyl-azanium; titanium(4+); dichloride

Systemtic Name:tert-butyl-[[2-[(4-fluorophenyl)methyl]-1H-inden-1-yl]-oxidanylidene-silyl]-dimethyl-azanium; titanium(4+); dichloride
Openeye Name:tert-butyl-[[2-[(4-fluorophenyl)methyl]-1H-inden-1-yl]-oxo-silyl]-dimethyl-ammonium; titanium(4+); dichloride
CAS Name:tert-butyl-[[2-[(4-fluorophenyl)methyl]-1H-inden-1-yl]-oxosilyl]-dimethylammonium; titanium(4+); dichloride
IUPAC Name:tert-butyl-[[2-[(4-fluorophenyl)methyl]-1H-inden-1-yl]-oxosilyl]-dimethylazanium; titanium(4+); dichloride
Traditional Name:tert-butyl-[[2-(4-fluorobenzyl)-1H-inden-1-yl]-keto-silyl]-dimethyl-ammonium; titanium(4+); dichloride
Formula: C22H27Cl2FNOSiTi+3
MolecularWeight: 487.312783
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[N+](C)(C)[Si](=O)C1C2=CC=CC=C2C=C1CC3=CC=C(C=C3)F.[Cl-].[Cl-].[Ti+4]


Isomeric SMILES

CC(C)(C)[N+](C)(C)[Si](=O)C1C2=CC=CC=C2C=C1CC3=CC=C(C=C3)F.[Cl-].[Cl-].[Ti+4]


InChI

InChI=1S/C22H27FNOSi.2ClH.Ti/c1-22(2,3)24(4,5)26(25)21-18(14-16-10-12-19(23)13-11-16)15-17-8-6-7-9-20(17)21;;;/h6-13,15,21H,14H2,1-5H3;2*1H;/q+1;;;+4/p-2


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