1,1'-biphenyl; fluoranylmethyl(propyl)phosphanium; oxidanyl(oxidanylidene)alumane; 1,2,3,4,5-pentakis(fluoranyl)-6-[2,3,4,5,6-pentakis(fluoranyl)phenyl]benzene

Systemtic Name: 1,1'-biphenyl; fluoranylmethyl(propyl)phosphanium; oxidanyl(oxidanylidene)alumane; 1,2,3,4,5-pentakis(fluoranyl)-6-[2,3,4,5,6-pentakis(fluoranyl)phenyl]benzene Openeye Name: biphenyl; fluoromethyl(propyl)phosphonium; hydroxy(oxo)alumane; 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)benzene CAS Name: 1,1'-biphenyl; fluoromethyl(propyl)phosphonium; hydroxy(oxo)alumane; 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)benzene IUPAC Name: 1,1'-biphenyl; fluoromethyl(propyl)phosphanium; hydroxy(oxo)alumane; 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)benzene Traditional Name: biphenyl; fluoromethyl(propyl)phosphonium; hydroxy(keto)alumane; 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)benzene Formula: C64H22AlF41O2P+ MolecularWeight: 1659.74811

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Descriptors Computed from Structure

Canonical SMILES:

CCC[PH2+]CF.C1=CC=C(C=C1)C2=CC=CC=C2.C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F.C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F.C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)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

CCC[PH2+]CF.C1=CC=C(C=C1)C2=CC=CC=C2.C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F.C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F.C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)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

InChI

InChI=1S/4C12F10.C12H10.C4H10FP.Al.H2O.O/c4*13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16;1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-2-3-6-4-5;;;/h;;;;1-10H;6H,2-4H2,1H3;;1H2;/q;;;;;;+1;;