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

Systemtic Name: 1,1'-biphenyl; hexyl(methyl)phosphanium; tetrakis(5-ethyl-2-methyl-octyl)alumanuide Openeye Name: biphenyl; hexyl(methyl)phosphonium; tetrakis(5-ethyl-2-methyl-octyl)alumanuide CAS Name: 1,1'-biphenyl; hexyl(methyl)phosphonium; tetrakis(5-ethyl-2-methyloctyl)alumanuide IUPAC Name: 1,1'-biphenyl; hexyl(methyl)phosphanium; tetrakis(5-ethyl-2-methyloctyl)alumanuide Traditional Name: biphenyl; hexyl(methyl)phosphonium; tetrakis(5-ethyl-2-methyl-octyl)alumanuide Formula: C63H120AlP MolecularWeight: 935.582199

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[PH2+]C.CCCC(CC)CCC(C)C[Al-](CC(C)CCC(CC)CCC)(CC(C)CCC(CC)CCC)CC(C)CCC(CC)CCC.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCC[PH2+]C.CCCC(CC)CCC(C)C[Al-](CC(C)CCC(CC)CCC)(CC(C)CCC(CC)CCC)CC(C)CCC(CC)CCC.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C12H10.4C11H23.C7H17P.Al/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;4*1-5-7-11(6-2)9-8-10(3)4;1-3-4-5-6-7-8-2;/h1-10H;4*10-11H,3,5-9H2,1-2,4H3;8H,3-7H2,1-2H3;/q;;;;;;-1/p+1