(3-azido-4-bromanyl-phenoxy)-tert-butyl-diphenyl-silane

Systemtic Name: (3-azido-4-bromanyl-phenoxy)-tert-butyl-diphenyl-silane Openeye Name: (3-azido-4-bromo-phenoxy)-tert-butyl-diphenyl-silane CAS Name: (3-azido-4-bromophenoxy)-tert-butyl-diphenylsilane IUPAC Name: (3-azido-4-bromophenoxy)-tert-butyl-diphenylsilane Traditional Name: (3-azido-4-bromo-phenoxy)-tert-butyl-diphenyl-silane Formula: C22H22BrN3OSi MolecularWeight: 452.41908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrN3OSi/c1-22(2,3)28(18-10-6-4-7-11-18,19-12-8-5-9-13-19)27-17-14-15-20(23)21(16-17)25-26-24/h4-16H,1-3H3