N-[[4-tert-butyl-2-[2-tri(propan-2-yl)silylethynyl]phenyl]diazenyl]-N-ethyl-ethanamine

Systemtic Name: N-[[4-tert-butyl-2-[2-tri(propan-2-yl)silylethynyl]phenyl]diazenyl]-N-ethyl-ethanamine Openeye Name: N-[4-tert-butyl-2-(2-triisopropylsilylethynyl)phenyl]azo-N-ethyl-ethanamine CAS Name: N-[4-tert-butyl-2-[2-tri(propan-2-yl)silylethynyl]phenyl]azo-N-ethylethanamine IUPAC Name: N-[[4-tert-butyl-2-[2-tri(propan-2-yl)silylethynyl]phenyl]diazenyl]-N-ethylethanamine Traditional Name: [4-tert-butyl-2-(2-triisopropylsilylethynyl)phenyl]azo-diethyl-amine Formula: C25H43N3Si MolecularWeight: 413.71452

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)N=NC1=C(C=C(C=C1)C(C)(C)C)C#C[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CCN(CC)N=NC1=C(C=C(C=C1)C(C)(C)C)C#C[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C25H43N3Si/c1-12-28(13-2)27-26-24-15-14-23(25(9,10)11)18-22(24)16-17-29(19(3)4,20(5)6)21(7)8/h14-15,18-21H,12-13H2,1-11H3