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fluoranyl-bis(oxidanidyl)borane; (4-nitrophenyl)methyl-diphenyl-sulfanium

fluoranyl-bis(oxidanidyl)borane; (4-nitrophenyl)methyl-diphenyl-sulfanium

Systemtic Name:fluoranyl-bis(oxidanidyl)borane; (4-nitrophenyl)methyl-diphenyl-sulfanium
Openeye Name:fluoro(dioxido)borane; (4-nitrophenyl)methyl-diphenyl-sulfonium
CAS Name:fluoro(dioxido)borane; (4-nitrophenyl)methyl-diphenylsulfonium
IUPAC Name:fluoro(dioxido)borane; (4-nitrophenyl)methyl-diphenylsulfanium
Traditional Name:fluoro(dioxido)borane; (4-nitrobenzyl)-diphenyl-sulfonium
Formula: C152H128B4F4N8O24S8
MolecularWeight: 2826.439533
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Descriptors Computed from Structure

Canonical SMILES:

B([O-])([O-])F.B([O-])([O-])F.B([O-])([O-])F.B([O-])([O-])F.C1=CC=C(C=C1)[S+](CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3.C1=CC=C(C=C1)[S+](CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3.C1=CC=C(C=C1)[S+](CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3.C1=CC=C(C=C1)[S+](CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3.C1=CC=C(C=C1)[S+](CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3.C1=CC=C(C=C1)[S+](CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3.C1=CC=C(C=C1)[S+](CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3.C1=CC=C(C=C1)[S+](CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3


Isomeric SMILES

B([O-])([O-])F.B([O-])([O-])F.B([O-])([O-])F.B([O-])([O-])F.C1=CC=C(C=C1)[S+](CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3.C1=CC=C(C=C1)[S+](CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3.C1=CC=C(C=C1)[S+](CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3.C1=CC=C(C=C1)[S+](CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3.C1=CC=C(C=C1)[S+](CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3.C1=CC=C(C=C1)[S+](CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3.C1=CC=C(C=C1)[S+](CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3.C1=CC=C(C=C1)[S+](CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3


InChI

InChI=1S/8C19H16NO2S.4BFO2/c8*21-20(22)17-13-11-16(12-14-17)15-23(18-7-3-1-4-8-18)19-9-5-2-6-10-19;4*2-1(3)4/h8*1-14H,15H2;;;;/q8*+1;4*-2


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