1-ethyl-3-methyl-imidazol-3-ium; fluoranyl-bis(oxidanidyl)borane

Systemtic Name: 1-ethyl-3-methyl-imidazol-3-ium; fluoranyl-bis(oxidanidyl)borane Openeye Name: 1-ethyl-3-methyl-imidazol-3-ium; fluoro(dioxido)borane CAS Name: 1-ethyl-3-methylimidazol-3-ium; fluoro(dioxido)borane IUPAC Name: 1-ethyl-3-methylimidazol-3-ium; fluoro(dioxido)borane Traditional Name: 1-ethyl-3-methyl-imidazol-3-ium; fluoro(dioxido)borane Formula: C48H88B4F4N16O8 MolecularWeight: 1136.552333

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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.CCN1C=C[N+](=C1)C.CCN1C=C[N+](=C1)C.CCN1C=C[N+](=C1)C.CCN1C=C[N+](=C1)C.CCN1C=C[N+](=C1)C.CCN1C=C[N+](=C1)C.CCN1C=C[N+](=C1)C.CCN1C=C[N+](=C1)C

Isomeric SMILES

B([O-])([O-])F.B([O-])([O-])F.B([O-])([O-])F.B([O-])([O-])F.CCN1C=C[N+](=C1)C.CCN1C=C[N+](=C1)C.CCN1C=C[N+](=C1)C.CCN1C=C[N+](=C1)C.CCN1C=C[N+](=C1)C.CCN1C=C[N+](=C1)C.CCN1C=C[N+](=C1)C.CCN1C=C[N+](=C1)C

InChI

InChI=1S/8C6H11N2.4BFO2/c8*1-3-8-5-4-7(2)6-8;4*2-1(3)4/h8*4-6H,3H2,1-2H3;;;;/q8*+1;4*-2