fluoranyl-bis(oxidanidyl)borane; 1-hexylpyridin-1-ium

Systemtic Name: fluoranyl-bis(oxidanidyl)borane; 1-hexylpyridin-1-ium Openeye Name: fluoro(dioxido)borane; 1-hexylpyridin-1-ium CAS Name: fluoro(dioxido)borane; 1-hexylpyridin-1-ium IUPAC Name: fluoro(dioxido)borane; 1-hexylpyridin-1-ium Traditional Name: fluoro(dioxido)borane; 1-hexylpyridin-1-ium Formula: C88H144B4F4N8O8 MolecularWeight: 1561.371373

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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.CCCCCC[N+]1=CC=CC=C1.CCCCCC[N+]1=CC=CC=C1.CCCCCC[N+]1=CC=CC=C1.CCCCCC[N+]1=CC=CC=C1.CCCCCC[N+]1=CC=CC=C1.CCCCCC[N+]1=CC=CC=C1.CCCCCC[N+]1=CC=CC=C1.CCCCCC[N+]1=CC=CC=C1

Isomeric SMILES

B([O-])([O-])F.B([O-])([O-])F.B([O-])([O-])F.B([O-])([O-])F.CCCCCC[N+]1=CC=CC=C1.CCCCCC[N+]1=CC=CC=C1.CCCCCC[N+]1=CC=CC=C1.CCCCCC[N+]1=CC=CC=C1.CCCCCC[N+]1=CC=CC=C1.CCCCCC[N+]1=CC=CC=C1.CCCCCC[N+]1=CC=CC=C1.CCCCCC[N+]1=CC=CC=C1

InChI

InChI=1S/8C11H18N.4BFO2/c8*1-2-3-4-6-9-12-10-7-5-8-11-12;4*2-1(3)4/h8*5,7-8,10-11H,2-4,6,9H2,1H3;;;;/q8*+1;4*-2