bis[bis(2-nitrophenyl)methoxy]-(2-methylphenyl)silicon

Systemtic Name: bis[bis(2-nitrophenyl)methoxy]-(2-methylphenyl)silicon Openeye Name: bis[bis(2-nitrophenyl)methoxy]-(o-tolyl)silicon CAS Name: bis[bis(2-nitrophenyl)methoxy]-(2-methylphenyl)silicon IUPAC Name: bis[bis(2-nitrophenyl)methoxy]-(2-methylphenyl)silicon Traditional Name: bis[bis(2-nitrophenyl)methoxy]-(o-tolyl)silicon Formula: C33H25N4O10Si MolecularWeight: 665.6579

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[Si](OC(C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3[N+](=O)[O-])OC(C4=CC=CC=C4[N+](=O)[O-])C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1[Si](OC(C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3[N+](=O)[O-])OC(C4=CC=CC=C4[N+](=O)[O-])C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C33H25N4O10Si/c1-22-12-2-11-21-31(22)48(46-32(23-13-3-7-17-27(23)34(38)39)24-14-4-8-18-28(24)35(40)41)47-33(25-15-5-9-19-29(25)36(42)43)26-16-6-10-20-30(26)37(44)45/h2-21,32-33H,1H3