2,8-bis(bromanyl)-5-ethyl-10,10-dimethyl-benzo[b][1,4]benzazasiline

Systemtic Name: 2,8-bis(bromanyl)-5-ethyl-10,10-dimethyl-benzo[b][1,4]benzazasiline Openeye Name: 2,8-dibromo-5-ethyl-10,10-dimethyl-benzo[b][1,4]benzazasiline CAS Name: 2,8-dibromo-5-ethyl-10,10-dimethylbenzo[b][1,4]benzazasiline IUPAC Name: 2,8-dibromo-5-ethyl-10,10-dimethylbenzo[b][1,4]benzazasiline Traditional Name: 2,8-dibromo-5-ethyl-10,10-dimethyl-benzo[b][1,4]benzazasiline Formula: C16H17Br2NSi MolecularWeight: 411.20638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)[Si](C3=C1C=CC(=C3)Br)(C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)[Si](C3=C1C=CC(=C3)Br)(C)C

InChI

InChI=1S/C16H17Br2NSi/c1-4-19-13-7-5-11(17)9-15(13)20(2,3)16-10-12(18)6-8-14(16)19/h5-10H,4H2,1-3H3