[4-[1,1-bis(bromanyl)-6-trimethylsilyl-hex-1-en-3,5-diyn-2-yl]phenyl]-phenyl-diazene

Systemtic Name: [4-[1,1-bis(bromanyl)-6-trimethylsilyl-hex-1-en-3,5-diyn-2-yl]phenyl]-phenyl-diazene Openeye Name: [4-[1-(dibromomethylene)-5-trimethylsilyl-penta-2,4-diynyl]phenyl]-phenyl-diazene CAS Name: [4-(1,1-dibromo-6-trimethylsilylhex-1-en-3,5-diyn-2-yl)phenyl]-phenyldiazene IUPAC Name: [4-(1,1-dibromo-6-trimethylsilylhex-1-en-3,5-diyn-2-yl)phenyl]-phenyldiazene Traditional Name: [4-[1-(dibromomethylene)-5-trimethylsilyl-penta-2,4-diynyl]phenyl]-phenyl-diazene Formula: C21H18Br2N2Si MolecularWeight: 486.27452

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC#CC(=C(Br)Br)C1=CC=C(C=C1)N=NC2=CC=CC=C2

Isomeric SMILES

C[Si](C)(C)C#CC#CC(=C(Br)Br)C1=CC=C(C=C1)N=NC2=CC=CC=C2

InChI

InChI=1S/C21H18Br2N2Si/c1-26(2,3)16-8-7-11-20(21(22)23)17-12-14-19(15-13-17)25-24-18-9-5-4-6-10-18/h4-6,9-10,12-15H,1-3H3