1,1'-biphenyl; (5-ethyl-2-methyl-octyl)-hexyl-azanium; tetrakis(3-ethylheptyl)alumanuide

Systemtic Name: 1,1'-biphenyl; (5-ethyl-2-methyl-octyl)-hexyl-azanium; tetrakis(3-ethylheptyl)alumanuide Openeye Name: biphenyl; (5-ethyl-2-methyl-octyl)-hexyl-ammonium; tetrakis(3-ethylheptyl)alumanuide CAS Name: 1,1'-biphenyl; (5-ethyl-2-methyloctyl)-hexylammonium; tetrakis(3-ethylheptyl)alumanuide IUPAC Name: 1,1'-biphenyl; (5-ethyl-2-methyloctyl)-hexylazanium; tetrakis(3-ethylheptyl)alumanuide Traditional Name: biphenyl; (5-ethyl-2-methyl-octyl)-hexyl-ammonium; tetrakis(3-ethylheptyl)alumanuide Formula: C65H124AlN MolecularWeight: 946.668298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H37N.C12H10.4C9H19.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*1-4-7-8-9(5-2)6-3;/h16-18H,5-15H2,1-4H3;1-10H;4*9H,2,4-8H2,1,3H3;/q;;;;;;-1/p+1