(4-fluorophenyl)-tris[(2-nitrophenyl)methoxy]silane

Systemtic Name: (4-fluorophenyl)-tris[(2-nitrophenyl)methoxy]silane Openeye Name: (4-fluorophenyl)-tris[(2-nitrophenyl)methoxy]silane CAS Name: (4-fluorophenyl)-tris[(2-nitrophenyl)methoxy]silane IUPAC Name: (4-fluorophenyl)-tris[(2-nitrophenyl)methoxy]silane Traditional Name: (4-fluorophenyl)-tris[(2-nitrobenzyl)oxy]silane Formula: C27H22FN3O9Si MolecularWeight: 579.562183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CO[Si](C2=CC=C(C=C2)F)(OCC3=CC=CC=C3[N+](=O)[O-])OCC4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CO[Si](C2=CC=C(C=C2)F)(OCC3=CC=CC=C3[N+](=O)[O-])OCC4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C27H22FN3O9Si/c28-23-13-15-24(16-14-23)41(38-17-20-7-1-4-10-25(20)29(32)33,39-18-21-8-2-5-11-26(21)30(34)35)40-19-22-9-3-6-12-27(22)31(36)37/h1-16H,17-19H2