N-[[4-tert-butyl-2,6-bis[2-tri(propan-2-yl)silylethynyl]phenyl]diazenyl]-N-ethyl-ethanamine

Systemtic Name: N-[[4-tert-butyl-2,6-bis[2-tri(propan-2-yl)silylethynyl]phenyl]diazenyl]-N-ethyl-ethanamine Openeye Name: N-[4-tert-butyl-2,6-bis(2-triisopropylsilylethynyl)phenyl]azo-N-ethyl-ethanamine CAS Name: N-[4-tert-butyl-2,6-bis[2-tri(propan-2-yl)silylethynyl]phenyl]azo-N-ethylethanamine IUPAC Name: N-[[4-tert-butyl-2,6-bis[2-tri(propan-2-yl)silylethynyl]phenyl]diazenyl]-N-ethylethanamine Traditional Name: [4-tert-butyl-2,6-bis(2-triisopropylsilylethynyl)phenyl]azo-diethyl-amine Formula: C36H63N3Si2 MolecularWeight: 594.07652

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)N=NC1=C(C=C(C=C1C#C[Si](C(C)C)(C(C)C)C(C)C)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=C1C#C[Si](C(C)C)(C(C)C)C(C)C)C(C)(C)C)C#C[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C36H63N3Si2/c1-18-39(19-2)38-37-35-32(20-22-40(26(3)4,27(5)6)28(7)8)24-34(36(15,16)17)25-33(35)21-23-41(29(9)10,30(11)12)31(13)14/h24-31H,18-19H2,1-17H3