[3-(4-azidobut-1-ynyl)phenoxy]-tert-butyl-diphenyl-silane

Systemtic Name: [3-(4-azidobut-1-ynyl)phenoxy]-tert-butyl-diphenyl-silane Openeye Name: [3-(4-azidobut-1-ynyl)phenoxy]-tert-butyl-diphenyl-silane CAS Name: [3-(4-azidobut-1-ynyl)phenoxy]-tert-butyl-diphenylsilane IUPAC Name: [3-(4-azidobut-1-ynyl)phenoxy]-tert-butyl-diphenylsilane Traditional Name: [3-(4-azidobut-1-ynyl)phenoxy]-tert-butyl-diphenyl-silane Formula: C26H27N3OSi MolecularWeight: 425.59758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC=CC(=C3)C#CCCN=[N+]=[N-]

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC=CC(=C3)C#CCCN=[N+]=[N-]

InChI

InChI=1S/C26H27N3OSi/c1-26(2,3)31(24-16-6-4-7-17-24,25-18-8-5-9-19-25)30-23-15-12-14-22(21-23)13-10-11-20-28-29-27/h4-9,12,14-19,21H,11,20H2,1-3H3