5-ethyl-2,10,10-triphenyl-1,2-dihydrobenzo[b][1,4]benzazasiline

Systemtic Name: 5-ethyl-2,10,10-triphenyl-1,2-dihydrobenzo[b][1,4]benzazasiline Openeye Name: 5-ethyl-2,10,10-triphenyl-1,2-dihydrobenzo[b][1,4]benzazasiline CAS Name: 5-ethyl-2,10,10-triphenyl-1,2-dihydrobenzo[b][1,4]benzazasiline IUPAC Name: 5-ethyl-2,10,10-triphenyl-1,2-dihydrobenzo[b][1,4]benzazasiline Traditional Name: 5-ethyl-2,10,10-triphenyl-1,2-dihydrobenzo[b][1,4]benzazasiline Formula: C32H29NSi MolecularWeight: 455.66486

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(C=C2)C3=CC=CC=C3)[Si](C4=CC=CC=C41)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCN1C2=C(CC(C=C2)C3=CC=CC=C3)[Si](C4=CC=CC=C41)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H29NSi/c1-2-33-29-20-12-13-21-31(29)34(27-16-8-4-9-17-27,28-18-10-5-11-19-28)32-24-26(22-23-30(32)33)25-14-6-3-7-15-25/h3-23,26H,2,24H2,1H3