(2-azido-1-bromanyl-ethyl)-triphenyl-silane

Systemtic Name: (2-azido-1-bromanyl-ethyl)-triphenyl-silane Openeye Name: (2-azido-1-bromo-ethyl)-triphenyl-silane CAS Name: (2-azido-1-bromoethyl)-triphenylsilane IUPAC Name: (2-azido-1-bromoethyl)-triphenylsilane Traditional Name: (2-azido-1-bromo-ethyl)-triphenyl-silane Formula: C20H18BrN3Si MolecularWeight: 408.36652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrN3Si/c21-20(16-23-24-22)25(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16H2