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

Systemtic Name: 4-(2-trimethylstannylethynyl)-N,N-bis[4-(2-trimethylstannylethynyl)phenyl]aniline Openeye Name: 4-(2-trimethylstannylethynyl)-N,N-bis[4-(2-trimethylstannylethynyl)phenyl]aniline CAS Name: 4-(2-trimethylstannylethynyl)-N,N-bis[4-(2-trimethylstannylethynyl)phenyl]aniline IUPAC Name: 4-(2-trimethylstannylethynyl)-N,N-bis[4-(2-trimethylstannylethynyl)phenyl]aniline Traditional Name: tris[4-(2-trimethylstannylethynyl)phenyl]amine Formula: C33H39NSn3 MolecularWeight: 805.79946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H12N.9CH3.3Sn/c1-4-19-7-13-22(14-8-19)25(23-15-9-20(5-2)10-16-23)24-17-11-21(6-3)12-18-24;;;;;;;;;;;;/h7-18H;9*1H3;;;