N-[[4-[3,6-bis(2-trimethylsilylethynyl)carbazol-9-yl]phenyl]diazenyl]-N-ethyl-ethanamine

Systemtic Name: N-[[4-[3,6-bis(2-trimethylsilylethynyl)carbazol-9-yl]phenyl]diazenyl]-N-ethyl-ethanamine Openeye Name: N-[4-[3,6-bis(2-trimethylsilylethynyl)carbazol-9-yl]phenyl]azo-N-ethyl-ethanamine CAS Name: N-[4-[3,6-bis(2-trimethylsilylethynyl)-9-carbazolyl]phenyl]azo-N-ethylethanamine IUPAC Name: N-[[4-[3,6-bis(2-trimethylsilylethynyl)carbazol-9-yl]phenyl]diazenyl]-N-ethylethanamine Traditional Name: [4-[3,6-bis(2-trimethylsilylethynyl)carbazol-9-yl]phenyl]azo-diethyl-amine Formula: C32H38N4Si2 MolecularWeight: 534.84192

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)N=NC1=CC=C(C=C1)N2C3=C(C=C(C=C3)C#C[Si](C)(C)C)C4=C2C=CC(=C4)C#C[Si](C)(C)C

Isomeric SMILES

CCN(CC)N=NC1=CC=C(C=C1)N2C3=C(C=C(C=C3)C#C[Si](C)(C)C)C4=C2C=CC(=C4)C#C[Si](C)(C)C

InChI

InChI=1S/C32H38N4Si2/c1-9-35(10-2)34-33-27-13-15-28(16-14-27)36-31-17-11-25(19-21-37(3,4)5)23-29(31)30-24-26(12-18-32(30)36)20-22-38(6,7)8/h11-18,23-24H,9-10H2,1-8H3