(2,6-dinitrophenyl)methoxy-tris(4-fluorophenyl)silane

Systemtic Name: (2,6-dinitrophenyl)methoxy-tris(4-fluorophenyl)silane Openeye Name: (2,6-dinitrophenyl)methoxy-tris(4-fluorophenyl)silane CAS Name: (2,6-dinitrophenyl)methoxy-tris(4-fluorophenyl)silane IUPAC Name: (2,6-dinitrophenyl)methoxy-tris(4-fluorophenyl)silane Traditional Name: (2,6-dinitrobenzyl)oxy-tris(4-fluorophenyl)silane Formula: C25H17F3N2O5Si MolecularWeight: 510.49359

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H17F3N2O5Si/c26-17-4-10-20(11-5-17)36(21-12-6-18(27)7-13-21,22-14-8-19(28)9-15-22)35-16-23-24(29(31)32)2-1-3-25(23)30(33)34/h1-15H,16H2