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

Systemtic Name: N,N-dimethyl-4-[2-[7-[2-(4-nitrophenyl)ethynyl]-9-[4-(2-trimethylsilylethynyl)phenyl]carbazol-2-yl]ethynyl]aniline Openeye Name: N,N-dimethyl-4-[2-[7-[2-(4-nitrophenyl)ethynyl]-9-[4-(2-trimethylsilylethynyl)phenyl]carbazol-2-yl]ethynyl]aniline CAS Name: N,N-dimethyl-4-[2-[7-[2-(4-nitrophenyl)ethynyl]-9-[4-(2-trimethylsilylethynyl)phenyl]-2-carbazolyl]ethynyl]aniline IUPAC Name: N,N-dimethyl-4-[2-[7-[2-(4-nitrophenyl)ethynyl]-9-[4-(2-trimethylsilylethynyl)phenyl]carbazol-2-yl]ethynyl]aniline Traditional Name: dimethyl-[4-[2-[7-[2-(4-nitrophenyl)ethynyl]-9-[4-(2-trimethylsilylethynyl)phenyl]carbazol-2-yl]ethynyl]phenyl]amine Formula: C41H33N3O2Si MolecularWeight: 627.80512

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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)C#CC6=CC=C(C=C6)[N+](=O)[O-]

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)C#CC6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C41H33N3O2Si/c1-42(2)35-18-10-30(11-19-35)6-8-33-16-24-38-39-25-17-34(9-7-31-14-22-37(23-15-31)44(45)46)29-41(39)43(40(38)28-33)36-20-12-32(13-21-36)26-27-47(3,4)5/h10-25,28-29H,1-5H3