N,N-dibutyl-3-[4-tri(propan-2-yl)silylbuta-1,3-diynyl]aniline

Systemtic Name: N,N-dibutyl-3-[4-tri(propan-2-yl)silylbuta-1,3-diynyl]aniline Openeye Name: N,N-dibutyl-3-(4-triisopropylsilylbuta-1,3-diynyl)aniline CAS Name: N,N-dibutyl-3-[4-tri(propan-2-yl)silylbuta-1,3-diynyl]aniline IUPAC Name: N,N-dibutyl-3-[4-tri(propan-2-yl)silylbuta-1,3-diynyl]aniline Traditional Name: dibutyl-[3-(4-triisopropylsilylbuta-1,3-diynyl)phenyl]amine Formula: C27H43NSi MolecularWeight: 409.72252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=CC(=C1)C#CC#C[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CCCCN(CCCC)C1=CC=CC(=C1)C#CC#C[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C27H43NSi/c1-9-11-19-28(20-12-10-2)27-18-15-17-26(22-27)16-13-14-21-29(23(3)4,24(5)6)25(7)8/h15,17-18,22-25H,9-12,19-20H2,1-8H3