2-(2,5-dimethyl-4-triphenylsilyl-pyridin-1-ium-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(2,5-dimethyl-4-triphenylsilyl-pyridin-1-ium-1-yl)-1-phenyl-ethanone Openeye Name: 2-(2,5-dimethyl-4-triphenylsilyl-pyridin-1-ium-1-yl)-1-phenyl-ethanone CAS Name: 2-(2,5-dimethyl-4-triphenylsilyl-1-pyridin-1-iumyl)-1-phenylethanone IUPAC Name: 2-(2,5-dimethyl-4-triphenylsilylpyridin-1-ium-1-yl)-1-phenylethanone Traditional Name: 2-(2,5-dimethyl-4-triphenylsilyl-pyridin-1-ium-1-yl)-1-phenyl-ethanone Formula: C33H30NOSi+ MolecularWeight: 484.6829

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H30NOSi/c1-26-24-34(25-32(35)28-15-7-3-8-16-28)27(2)23-33(26)36(29-17-9-4-10-18-29,30-19-11-5-12-20-30)31-21-13-6-14-22-31/h3-24H,25H2,1-2H3/q+1