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2-methylpentyl(nonyl)phosphanium; oxidanyl(oxidanylidene)alumane; 1,2,3,4,5-pentakis(fluoranyl)-6-[2,3,4,5,6-pentakis(fluoranyl)phenyl]benzene; 1,2,3,4,5-pentakis(fluoranyl)-6-[2,3,4-tris(fluoranyl)-5-methyl-phenyl]benzene

Systemtic Name:	2-methylpentyl(nonyl)phosphanium; oxidanyl(oxidanylidene)alumane; 1,2,3,4,5-pentakis(fluoranyl)-6-[2,3,4,5,6-pentakis(fluoranyl)phenyl]benzene; 1,2,3,4,5-pentakis(fluoranyl)-6-[2,3,4-tris(fluoranyl)-5-methyl-phenyl]benzene
Openeye Name:	hydroxy(oxo)alumane; 2-methylpentyl(nonyl)phosphonium; 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)benzene; 1,2,3,4,5-pentafluoro-6-(2,3,4-trifluoro-5-methyl-phenyl)benzene
CAS Name:	hydroxy(oxo)alumane; 2-methylpentyl(nonyl)phosphonium; 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)benzene; 1,2,3,4,5-pentafluoro-6-(2,3,4-trifluoro-5-methylphenyl)benzene
IUPAC Name:	hydroxy(oxo)alumane; 2-methylpentyl(nonyl)phosphanium; 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)benzene; 1,2,3,4,5-pentafluoro-6-(2,3,4-trifluoro-5-methylphenyl)benzene
Traditional Name:	hydroxy(keto)alumane; 2-methylpentyl(nonyl)phosphonium; 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)benzene; 1,2,3,4,5-pentafluoro-6-(2,3,4-trifluoro-5-methyl-phenyl)benzene
Formula:	C₇₉H₅₁AlF₄₂O₂P+
MolecularWeight:	1888.137273

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC[PH2+]CC(C)CCC.CC1=C(C(=C(C(=C1)C2=C(C(=C(C(=C2F)F)F)F)F)F)F)F.CC1=C(C(=C(C(=C1)C2=C(C(=C(C(=C2F)F)F)F)F)F)F)F.CC1=C(C(=C(C(=C1)C2=C(C(=C(C(=C2F)F)F)F)F)F)F)F.CC1=C(C(=C(C(=C1)C2=C(C(=C(C(=C2F)F)F)F)F)F)F)F.C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F.O[Al]=O

Isomeric SMILES

InChI

InChI=1S/C15H33P.4C13H4F8.C12F10.Al.H2O.O/c1-4-6-7-8-9-10-11-13-16-14-15(3)12-5-2;4*1-3-2-4(7(15)10(18)6(3)14)5-8(16)11(19)13(21)12(20)9(5)17;13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16;;;/h15-16H,4-14H2,1-3H3;4*2H,1H3;;;1H2;/q;;;;;;+1;;

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