(E)-2-diazonio-1-[2-(2-phenylethynyl)phenyl]-6-trimethylsilyl-hex-1-en-5-yn-1-olate

Systemtic Name: (E)-2-diazonio-1-[2-(2-phenylethynyl)phenyl]-6-trimethylsilyl-hex-1-en-5-yn-1-olate Openeye Name: (E)-2-diazonio-1-[2-(2-phenylethynyl)phenyl]-6-trimethylsilyl-hex-1-en-5-yn-1-olate CAS Name: (E)-2-diazonio-1-[2-(2-phenylethynyl)phenyl]-6-trimethylsilyl-1-hex-1-en-5-ynolate IUPAC Name: (E)-2-diazonio-1-[2-(2-phenylethynyl)phenyl]-6-trimethylsilylhex-1-en-5-yn-1-olate Traditional Name: (E)-2-diazonio-1-[2-(2-phenylethynyl)phenyl]-6-trimethylsilyl-hex-1-en-5-yn-1-olate Formula: C23H22N2OSi MolecularWeight: 370.51908

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CCCC(=C(C1=CC=CC=C1C#CC2=CC=CC=C2)[O-])[N+]#N

Isomeric SMILES

C[Si](C)(C)C#CCC/C(=C(/C1=CC=CC=C1C#CC2=CC=CC=C2)\[O-])/[N+]#N

InChI

InChI=1S/C23H22N2OSi/c1-27(2,3)18-10-9-15-22(25-24)23(26)21-14-8-7-13-20(21)17-16-19-11-5-4-6-12-19/h4-8,11-14H,9,15H2,1-3H3/b23-22+