bis[(5-chloranyl-2-nitro-phenyl)methoxy]-diphenyl-silane

Systemtic Name: bis[(5-chloranyl-2-nitro-phenyl)methoxy]-diphenyl-silane Openeye Name: bis[(5-chloro-2-nitro-phenyl)methoxy]-diphenyl-silane CAS Name: bis[(5-chloro-2-nitrophenyl)methoxy]-diphenylsilane IUPAC Name: bis[(5-chloro-2-nitrophenyl)methoxy]-diphenylsilane Traditional Name: bis[(5-chloro-2-nitro-benzyl)oxy]-diphenyl-silane Formula: C26H20Cl2N2O6Si MolecularWeight: 555.4383

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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)Cl)[N+](=O)[O-])OCC4=C(C=CC(=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C26H20Cl2N2O6Si/c27-21-11-13-25(29(31)32)19(15-21)17-35-37(23-7-3-1-4-8-23,24-9-5-2-6-10-24)36-18-20-16-22(28)12-14-26(20)30(33)34/h1-16H,17-18H2