2-(3-methyl-4-triphenylsilyl-pyridin-1-ium-1-yl)-1-phenyl-ethanone bromide

Systemtic Name: 2-(3-methyl-4-triphenylsilyl-pyridin-1-ium-1-yl)-1-phenyl-ethanone bromide Openeye Name: 2-(3-methyl-4-triphenylsilyl-pyridin-1-ium-1-yl)-1-phenyl-ethanone bromide CAS Name: 2-(3-methyl-4-triphenylsilyl-1-pyridin-1-iumyl)-1-phenylethanone bromide IUPAC Name: 2-(3-methyl-4-triphenylsilylpyridin-1-ium-1-yl)-1-phenylethanone bromide Traditional Name: 2-(3-methyl-4-triphenylsilyl-pyridin-1-ium-1-yl)-1-phenyl-ethanone bromide Formula: C32H28BrNOSi MolecularWeight: 550.56032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C[N+](=C1)CC(=O)C2=CC=CC=C2)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

Isomeric SMILES

CC1=C(C=C[N+](=C1)CC(=O)C2=CC=CC=C2)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

InChI

InChI=1S/C32H28NOSi.BrH/c1-26-24-33(25-31(34)27-14-6-2-7-15-27)23-22-32(26)35(28-16-8-3-9-17-28,29-18-10-4-11-19-29)30-20-12-5-13-21-30;/h2-24H,25H2,1H3;1H/q+1;/p-1