4-(2-trimethylsilylethynyl)-N,N-bis[4-(2-trimethylsilylethynyl)phenyl]aniline

Systemtic Name: 4-(2-trimethylsilylethynyl)-N,N-bis[4-(2-trimethylsilylethynyl)phenyl]aniline Openeye Name: 4-(2-trimethylsilylethynyl)-N,N-bis[4-(2-trimethylsilylethynyl)phenyl]aniline CAS Name: 4-(2-trimethylsilylethynyl)-N,N-bis[4-(2-trimethylsilylethynyl)phenyl]aniline IUPAC Name: 4-(2-trimethylsilylethynyl)-N,N-bis[4-(2-trimethylsilylethynyl)phenyl]aniline Traditional Name: tris[4-(2-trimethylsilylethynyl)phenyl]amine Formula: C33H39NSi3 MolecularWeight: 533.92596

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C#C[Si](C)(C)C)C3=CC=C(C=C3)C#C[Si](C)(C)C

Isomeric SMILES

C[Si](C)(C)C#CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C#C[Si](C)(C)C)C3=CC=C(C=C3)C#C[Si](C)(C)C

InChI

InChI=1S/C33H39NSi3/c1-35(2,3)25-22-28-10-16-31(17-11-28)34(32-18-12-29(13-19-32)23-26-36(4,5)6)33-20-14-30(15-21-33)24-27-37(7,8)9/h10-21H,1-9H3