bis(4-bromanyl-3-nitro-phenyl)-(4-bromophenyl)-oxidanyl-silane; oxygen(2-); vanadium(2+)

Systemtic Name: bis(4-bromanyl-3-nitro-phenyl)-(4-bromophenyl)-oxidanyl-silane; oxygen(2-); vanadium(2+) Openeye Name: bis(4-bromo-3-nitro-phenyl)-(4-bromophenyl)-hydroxy-silane; oxygen(2-); vanadium(2+) CAS Name: bis(4-bromo-3-nitrophenyl)-(4-bromophenyl)-hydroxysilane; oxygen(2-); vanadium(2+) IUPAC Name: bis(4-bromo-3-nitrophenyl)-(4-bromophenyl)-hydroxysilane; oxygen(2-); vanadium(2+) Traditional Name: bis(4-bromo-3-nitro-phenyl)-(4-bromophenyl)-hydroxy-silane; oxygen(2-); vanadium(2+) Formula: C54H33Br9N6O16Si3V MolecularWeight: 1876.20442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[Si](C2=CC(=C(C=C2)Br)[N+](=O)[O-])(C3=CC(=C(C=C3)Br)[N+](=O)[O-])O)Br.C1=CC(=CC=C1[Si](C2=CC(=C(C=C2)Br)[N+](=O)[O-])(C3=CC(=C(C=C3)Br)[N+](=O)[O-])O)Br.C1=CC(=CC=C1[Si](C2=CC(=C(C=C2)Br)[N+](=O)[O-])(C3=CC(=C(C=C3)Br)[N+](=O)[O-])O)Br.[O-2].[V+2]

Isomeric SMILES

C1=CC(=CC=C1[Si](C2=CC(=C(C=C2)Br)[N+](=O)[O-])(C3=CC(=C(C=C3)Br)[N+](=O)[O-])O)Br.C1=CC(=CC=C1[Si](C2=CC(=C(C=C2)Br)[N+](=O)[O-])(C3=CC(=C(C=C3)Br)[N+](=O)[O-])O)Br.C1=CC(=CC=C1[Si](C2=CC(=C(C=C2)Br)[N+](=O)[O-])(C3=CC(=C(C=C3)Br)[N+](=O)[O-])O)Br.[O-2].[V+2]

InChI

InChI=1S/3C18H11Br3N2O5Si.O.V/c3*19-11-1-3-12(4-2-11)29(28,13-5-7-15(20)17(9-13)22(24)25)14-6-8-16(21)18(10-14)23(26)27;;/h3*1-10,28H;;/q;;;-2;+2