4-(2-ethyl-1,3-dihydro-2-benzosilol-2-yl)-2-methyl-1-(triphenylmethyl)imidazole

Systemtic Name: 4-(2-ethyl-1,3-dihydro-2-benzosilol-2-yl)-2-methyl-1-(triphenylmethyl)imidazole Openeye Name: 4-(2-ethyl-1,3-dihydro-2-benzosilol-2-yl)-2-methyl-1-trityl-imidazole CAS Name: 4-(2-ethyl-1,3-dihydro-2-benzosilol-2-yl)-2-methyl-1-(triphenylmethyl)imidazole IUPAC Name: 4-(2-ethyl-1,3-dihydro-2-benzosilol-2-yl)-2-methyl-1-tritylimidazole Traditional Name: 4-(2-ethyl-1,3-dihydro-2-benzosilol-2-yl)-2-methyl-1-trityl-imidazole Formula: C33H32N2Si MolecularWeight: 484.70608

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si]1(CC2=CC=CC=C2C1)C3=CN(C(=N3)C)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC[Si]1(CC2=CC=CC=C2C1)C3=CN(C(=N3)C)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H32N2Si/c1-3-36(24-27-15-13-14-16-28(27)25-36)32-23-35(26(2)34-32)33(29-17-7-4-8-18-29,30-19-9-5-10-20-30)31-21-11-6-12-22-31/h4-23H,3,24-25H2,1-2H3