4-[2-[7-bromanyl-9-[4-(2-trimethylsilylethynyl)phenyl]carbazol-2-yl]ethynyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[2-[7-bromanyl-9-[4-(2-trimethylsilylethynyl)phenyl]carbazol-2-yl]ethynyl]-N,N-dimethyl-aniline Openeye Name: 4-[2-[7-bromo-9-[4-(2-trimethylsilylethynyl)phenyl]carbazol-2-yl]ethynyl]-N,N-dimethyl-aniline CAS Name: 4-[2-[7-bromo-9-[4-(2-trimethylsilylethynyl)phenyl]-2-carbazolyl]ethynyl]-N,N-dimethylaniline IUPAC Name: 4-[2-[7-bromo-9-[4-(2-trimethylsilylethynyl)phenyl]carbazol-2-yl]ethynyl]-N,N-dimethylaniline Traditional Name: [4-[2-[7-bromo-9-[4-(2-trimethylsilylethynyl)phenyl]carbazol-2-yl]ethynyl]phenyl]-dimethyl-amine Formula: C33H29BrN2Si MolecularWeight: 561.58626

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C4=C(N3C5=CC=C(C=C5)C#C[Si](C)(C)C)C=C(C=C4)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C4=C(N3C5=CC=C(C=C5)C#C[Si](C)(C)C)C=C(C=C4)Br

InChI

InChI=1S/C33H29BrN2Si/c1-35(2)28-14-8-24(9-15-28)6-7-26-12-18-30-31-19-13-27(34)23-33(31)36(32(30)22-26)29-16-10-25(11-17-29)20-21-37(3,4)5/h8-19,22-23H,1-5H3