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

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

Systemtic Name:fluoranyl-bis(oxidanidyl)borane; 1-pentylpyridin-1-ium
Openeye Name:fluoro(dioxido)borane; 1-pentylpyridin-1-ium
CAS Name:fluoro(dioxido)borane; 1-pentylpyridin-1-ium
IUPAC Name:fluoro(dioxido)borane; 1-pentylpyridin-1-ium
Traditional Name:1-amylpyridin-1-ium; fluoro(dioxido)borane
Formula: C80H128B4F4N8O8
MolecularWeight: 1449.158733
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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.CCCCC[N+]1=CC=CC=C1.CCCCC[N+]1=CC=CC=C1.CCCCC[N+]1=CC=CC=C1.CCCCC[N+]1=CC=CC=C1.CCCCC[N+]1=CC=CC=C1.CCCCC[N+]1=CC=CC=C1.CCCCC[N+]1=CC=CC=C1.CCCCC[N+]1=CC=CC=C1


Isomeric SMILES

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


InChI

InChI=1S/8C10H16N.4BFO2/c8*1-2-3-5-8-11-9-6-4-7-10-11;4*2-1(3)4/h8*4,6-7,9-10H,2-3,5,8H2,1H3;;;;/q8*+1;4*-2


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