1,1'-biphenyl; (5-ethyl-2-methyl-octyl)-hexyl-azanium; tetraoctylalumanuide

Systemtic Name: 1,1'-biphenyl; (5-ethyl-2-methyl-octyl)-hexyl-azanium; tetraoctylalumanuide Openeye Name: biphenyl; (5-ethyl-2-methyl-octyl)-hexyl-ammonium; tetraoctylalumanuide CAS Name: 1,1'-biphenyl; (5-ethyl-2-methyloctyl)-hexylammonium; tetraoctylalumanuide IUPAC Name: 1,1'-biphenyl; (5-ethyl-2-methyloctyl)-hexylazanium; tetraoctylalumanuide Traditional Name: biphenyl; (5-ethyl-2-methyl-octyl)-hexyl-ammonium; tetraoctylalumanuide Formula: C61H116AlN MolecularWeight: 890.561978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[Al-](CCCCCCCC)(CCCCCCCC)CCCCCCCC.CCCCCC[NH2+]CC(C)CCC(CC)CCC.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCC[Al-](CCCCCCCC)(CCCCCCCC)CCCCCCCC.CCCCCC[NH2+]CC(C)CCC(CC)CCC.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H37N.C12H10.4C8H17.Al/c1-5-8-9-10-14-18-15-16(4)12-13-17(7-3)11-6-2;1-3-7-11(8-4-1)12-9-5-2-6-10-12;4*1-3-5-7-8-6-4-2;/h16-18H,5-15H2,1-4H3;1-10H;4*1,3-8H2,2H3;/q;;;;;;-1/p+1