bis[(2,6-dinitrophenyl)methoxy]-diphenyl-silane

Systemtic Name: bis[(2,6-dinitrophenyl)methoxy]-diphenyl-silane Openeye Name: bis[(2,6-dinitrophenyl)methoxy]-diphenyl-silane CAS Name: bis[(2,6-dinitrophenyl)methoxy]-diphenylsilane IUPAC Name: bis[(2,6-dinitrophenyl)methoxy]-diphenylsilane Traditional Name: bis[(2,6-dinitrobenzyl)oxy]-diphenyl-silane Formula: C26H20N4O10Si MolecularWeight: 576.5433

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N4O10Si/c31-27(32)23-13-7-14-24(28(33)34)21(23)17-39-41(19-9-3-1-4-10-19,20-11-5-2-6-12-20)40-18-22-25(29(35)36)15-8-16-26(22)30(37)38/h1-16H,17-18H2