(E)-1-oxidanyl-1-[2-(2-phenylethynyl)phenyl]-6-trimethylsilyl-hex-1-en-5-yne-2-diazonium

Systemtic Name: (E)-1-oxidanyl-1-[2-(2-phenylethynyl)phenyl]-6-trimethylsilyl-hex-1-en-5-yne-2-diazonium Openeye Name: (E)-1-hydroxy-1-[2-(2-phenylethynyl)phenyl]-6-trimethylsilyl-hex-1-en-5-yne-2-diazonium CAS Name: (E)-1-hydroxy-1-[2-(2-phenylethynyl)phenyl]-6-trimethylsilyl-2-hex-1-en-5-ynediazonium IUPAC Name: (E)-1-hydroxy-1-[2-(2-phenylethynyl)phenyl]-6-trimethylsilylhex-1-en-5-yne-2-diazonium Traditional Name: (E)-1-hydroxy-1-[2-(2-phenylethynyl)phenyl]-6-trimethylsilyl-hex-1-en-5-yne-2-diazonium Formula: C23H23N2OSi+ MolecularWeight: 371.52702

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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/p+1/b23-22+