1-butyl-2-methyl-pyridin-1-ium; fluoranyl-bis(oxidanidyl)borane

Systemtic Name: 1-butyl-2-methyl-pyridin-1-ium; fluoranyl-bis(oxidanidyl)borane Openeye Name: 1-butyl-2-methyl-pyridin-1-ium; fluoro(dioxido)borane CAS Name: 1-butyl-2-methylpyridin-1-ium; fluoro(dioxido)borane IUPAC Name: 1-butyl-2-methylpyridin-1-ium; fluoro(dioxido)borane Traditional Name: 1-butyl-2-methyl-pyridin-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.CCCC[N+]1=CC=CC=C1C.CCCC[N+]1=CC=CC=C1C.CCCC[N+]1=CC=CC=C1C.CCCC[N+]1=CC=CC=C1C.CCCC[N+]1=CC=CC=C1C.CCCC[N+]1=CC=CC=C1C.CCCC[N+]1=CC=CC=C1C.CCCC[N+]1=CC=CC=C1C

Isomeric SMILES

B([O-])([O-])F.B([O-])([O-])F.B([O-])([O-])F.B([O-])([O-])F.CCCC[N+]1=CC=CC=C1C.CCCC[N+]1=CC=CC=C1C.CCCC[N+]1=CC=CC=C1C.CCCC[N+]1=CC=CC=C1C.CCCC[N+]1=CC=CC=C1C.CCCC[N+]1=CC=CC=C1C.CCCC[N+]1=CC=CC=C1C.CCCC[N+]1=CC=CC=C1C

InChI

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