bis(4-methoxyphenyl)-bis[(2-nitrophenyl)methoxy]silane

Systemtic Name: bis(4-methoxyphenyl)-bis[(2-nitrophenyl)methoxy]silane Openeye Name: bis(4-methoxyphenyl)-bis[(2-nitrophenyl)methoxy]silane CAS Name: bis(4-methoxyphenyl)-bis[(2-nitrophenyl)methoxy]silane IUPAC Name: bis(4-methoxyphenyl)-bis[(2-nitrophenyl)methoxy]silane Traditional Name: bis(4-methoxyphenyl)-bis[(2-nitrobenzyl)oxy]silane Formula: C28H26N2O8Si MolecularWeight: 546.60014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[Si](C2=CC=C(C=C2)OC)(OCC3=CC=CC=C3[N+](=O)[O-])OCC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[Si](C2=CC=C(C=C2)OC)(OCC3=CC=CC=C3[N+](=O)[O-])OCC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C28H26N2O8Si/c1-35-23-11-15-25(16-12-23)39(26-17-13-24(36-2)14-18-26,37-19-21-7-3-5-9-27(21)29(31)32)38-20-22-8-4-6-10-28(22)30(33)34/h3-18H,19-20H2,1-2H3