(3-methylphenyl)-[(2-nitrophenyl)methyl]-diphenyl-silane

Systemtic Name: (3-methylphenyl)-[(2-nitrophenyl)methyl]-diphenyl-silane Openeye Name: m-tolyl-[(2-nitrophenyl)methyl]-diphenyl-silane CAS Name: (3-methylphenyl)-[(2-nitrophenyl)methyl]-diphenylsilane IUPAC Name: (3-methylphenyl)-[(2-nitrophenyl)methyl]-diphenylsilane Traditional Name: m-tolyl-(2-nitrobenzyl)-diphenyl-silane Formula: C26H23NO2Si MolecularWeight: 409.55182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)[Si](CC2=CC=CC=C2[N+](=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)[Si](CC2=CC=CC=C2[N+](=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO2Si/c1-21-11-10-17-25(19-21)30(23-13-4-2-5-14-23,24-15-6-3-7-16-24)20-22-12-8-9-18-26(22)27(28)29/h2-19H,20H2,1H3