(E)-1-phenyl-2-(4-triphenylsilylpyridin-1-ium-1-yl)ethenol

Systemtic Name: (E)-1-phenyl-2-(4-triphenylsilylpyridin-1-ium-1-yl)ethenol Openeye Name: (E)-1-phenyl-2-(4-triphenylsilylpyridin-1-ium-1-yl)ethenol CAS Name: (E)-1-phenyl-2-(4-triphenylsilyl-1-pyridin-1-iumyl)ethenol IUPAC Name: (E)-1-phenyl-2-(4-triphenylsilylpyridin-1-ium-1-yl)ethenol Traditional Name: (E)-1-phenyl-2-(4-triphenylsilylpyridin-1-ium-1-yl)ethenol Formula: C31H26NOSi+ MolecularWeight: 456.62974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C[N+]2=CC=C(C=C2)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\[N+]2=CC=C(C=C2)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)/O

InChI

InChI=1S/C31H25NOSi/c33-31(26-13-5-1-6-14-26)25-32-23-21-30(22-24-32)34(27-15-7-2-8-16-27,28-17-9-3-10-18-28)29-19-11-4-12-20-29/h1-25H/p+1/b31-25+