[1-[4-(2-azidoethyl)phenyl]-2-ethyl-benzimidazol-5-yl]oxy-tert-butyl-dimethyl-silane

Systemtic Name: [1-[4-(2-azidoethyl)phenyl]-2-ethyl-benzimidazol-5-yl]oxy-tert-butyl-dimethyl-silane Openeye Name: [1-[4-(2-azidoethyl)phenyl]-2-ethyl-benzimidazol-5-yl]oxy-tert-butyl-dimethyl-silane CAS Name: [1-[4-(2-azidoethyl)phenyl]-2-ethyl-5-benzimidazolyl]oxy-tert-butyl-dimethylsilane IUPAC Name: [1-[4-(2-azidoethyl)phenyl]-2-ethylbenzimidazol-5-yl]oxy-tert-butyl-dimethylsilane Traditional Name: [1-[4-(2-azidoethyl)phenyl]-2-ethyl-benzimidazol-5-yl]oxy-tert-butyl-dimethyl-silane Formula: C23H31N5OSi MolecularWeight: 421.61064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C3=CC=C(C=C3)CCN=[N+]=[N-])C=CC(=C2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCC1=NC2=C(N1C3=CC=C(C=C3)CCN=[N+]=[N-])C=CC(=C2)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C23H31N5OSi/c1-7-22-26-20-16-19(29-30(5,6)23(2,3)4)12-13-21(20)28(22)18-10-8-17(9-11-18)14-15-25-27-24/h8-13,16H,7,14-15H2,1-6H3