bis[[(2-nitrophenyl)methoxy-diphenyl-silyl]oxy]-diphenyl-silane

Systemtic Name: bis[[(2-nitrophenyl)methoxy-diphenyl-silyl]oxy]-diphenyl-silane Openeye Name: bis[[(2-nitrophenyl)methoxy-diphenyl-silyl]oxy]-diphenyl-silane CAS Name: bis[[(2-nitrophenyl)methoxy-diphenylsilyl]oxy]-diphenylsilane IUPAC Name: bis[[(2-nitrophenyl)methoxy-diphenylsilyl]oxy]-diphenylsilane Traditional Name: bis[[(2-nitrobenzyl)oxy-diphenyl-silyl]oxy]-diphenyl-silane Formula: C50H42N2O8Si3 MolecularWeight: 883.13358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(OCC3=CC=CC=C3[N+](=O)[O-])O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)O[Si](C6=CC=CC=C6)(C7=CC=CC=C7)OCC8=CC=CC=C8[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(OCC3=CC=CC=C3[N+](=O)[O-])O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)O[Si](C6=CC=CC=C6)(C7=CC=CC=C7)OCC8=CC=CC=C8[N+](=O)[O-]

InChI

InChI=1S/C50H42N2O8Si3/c53-51(54)49-37-21-19-23-41(49)39-57-61(43-25-7-1-8-26-43,44-27-9-2-10-28-44)59-63(47-33-15-5-16-34-47,48-35-17-6-18-36-48)60-62(45-29-11-3-12-30-45,46-31-13-4-14-32-46)58-40-42-24-20-22-38-50(42)52(55)56/h1-38H,39-40H2