1,1'-biphenyl; (5-ethyl-2-methyl-octyl)-(fluoranylmethyl)azanium; tetrabutylalumanuide

Systemtic Name: 1,1'-biphenyl; (5-ethyl-2-methyl-octyl)-(fluoranylmethyl)azanium; tetrabutylalumanuide Openeye Name: biphenyl; (5-ethyl-2-methyl-octyl)-(fluoromethyl)ammonium; tetrabutylalumanuide CAS Name: 1,1'-biphenyl; (5-ethyl-2-methyloctyl)-(fluoromethyl)ammonium; tetrabutylalumanuide IUPAC Name: 1,1'-biphenyl; (5-ethyl-2-methyloctyl)-(fluoromethyl)azanium; tetrabutylalumanuide Traditional Name: biphenyl; (5-ethyl-2-methyl-octyl)-(fluoromethyl)ammonium; tetrabutylalumanuide Formula: C40H73AlFN MolecularWeight: 613.994261

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Al-](CCCC)(CCCC)CCCC.CCCC(CC)CCC(C)C[NH2+]CF.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCCC[Al-](CCCC)(CCCC)CCCC.CCCC(CC)CCC(C)C[NH2+]CF.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C12H26FN.C12H10.4C4H9.Al/c1-4-6-12(5-2)8-7-11(3)9-14-10-13;1-3-7-11(8-4-1)12-9-5-2-6-10-12;4*1-3-4-2;/h11-12,14H,4-10H2,1-3H3;1-10H;4*1,3-4H2,2H3;/q;;;;;;-1/p+1