dipotassium;3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-fluorobenzonitrile;3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;10-[2,6-bis(2,6-diphenylpyrimidin-4-yl)-4-(trifluoromethyl)phenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine;deuteride;4-[3-(2,6-diphenylpyrimidin-4-yl)-2-fluoro-5-(trifluoromethyl)phenyl]-2,6-diphenylpyrimidine;molecular hydrogen;bis(1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine);bis(oxido-oxidooxy-oxophosphanium);potassiopotassium

C240H208F8K6N22O8P2-2 — CID 161058894

IUPACdipotassium;3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-fluorobenzonitrile;3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;10-[2,6-bis(2,6-diphenylpyrimidin-4-yl)-4-(trifluoromethyl)phenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine;deuteride;4-[3-(2,6-diphenylpyrimidin-4-yl)-2-fluoro-5-(trifluoromethyl)phenyl]-2,6-diphenylpyrimidine;molecular hydrogen;bis(1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine);bis(oxido-oxidooxy-oxophosphanium);potassiopotassium
SMILESCc1c(C)c(C)c2c(c1C)Cc1c(C)c(C)c(C)c(C)c1N2.Cc1c(C)c(C)c2c(c1C)Cc1c(C)c(C)c(C)c(C)c1N2.Cc1c(C)c(C)c2c(c1C)Cc1c(C)c(C)c(C)c(C)c1N2c1c(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)cc(C#N)cc1-c1cc(-c2ccccc2)nc(-c2ccccc2)n1.Cc1c(C)c(C)c2c(c1C)Cc1c(C)c(C)c(C)c(C)c1N2c1c(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)cc(C(F)(F)F)cc1-c1cc(-c2ccccc2)nc(-c2ccccc2)n1.Fc1c(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)cc(C(F)(F)F)cc1-c1cc(-c2ccccc2)nc(-c2ccccc2)n1.N#Cc1cc(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)c(F)c(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)c1.O=[P+]([O-])O[O-].O=[P+]([O-])O[O-].[2H-].[2H-].[H][H].[H][H].[K+].[K+].[K][K].[K][K]
InChIInChI=1S/C60H50F3N5.C60H50N6.C39H24F4N4.C39H24FN5.2C21H27N.6K.2HO4P.2H2.2H/c1-34-36(3)40(7)55-47(38(34)5)31-48-39(6)35(2)37(4)41(8)56(48)68(55)57-49(53-32-51(42-21-13-9-14-22-42)64-58(66-53)44-25-17-11-18-26-44)29-46(60(61,62)63)30-50(57)54-33-52(43-23-15-10-16-24-43)65-59(67-54)45-27-19-12-20-28-45;1-35-37(3)41(7)56-48(39(35)5)31-49-40(6)36(2)38(4)42(8)57(49)66(56)58-50(54-32-52(44-21-13-9-14-22-44)62-59(64-54)46-25-17-11-18-26-46)29-43(34-61)30-51(58)55-33-53(45-23-15-10-16-24-45)63-60(65-55)47-27-19-12-20-28-47;40-36-30(34-23-32(25-13-5-1-6-14-25)44-37(46-34)27-17-9-3-10-18-27)21-29(39(41,42)43)22-31(36)35-24-33(26-15-7-2-8-16-26)45-38(47-35)28-19-11-4-12-20-28;40-37-31(35-23-33(27-13-5-1-6-14-27)42-38(44-35)29-17-9-3-10-18-29)21-26(25-41)22-32(37)36-24-34(28-15-7-2-8-16-28)43-39(45-36)30-19-11-4-12-20-30;2*1-10-12(3)16(7)20-18(14(10)5)9-19-15(6)11(2)13(4)17(8)21(19)22-20;;;;;;;2*1-4-5(2)3;;;;/h9-30,32-33H,31H2,1-8H3;9-30,32-33H,31H2,1-8H3;1-24H;1-24H;2*22H,9H2,1-8H3;;;;;;;2*1H;2*1H;;/q;;;;;;;;;;2*+1;;;;;2*-1/p-2/i;;;;;;;;;;;;;;;;2*1+1
InChIKeyUDDAANNMMRQFTJ-FFJHBKROSA-L
MW3978.98 g/mol
LogP52.21
Rot. Bonds28

About dipotassium;3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-fluorobenzonitrile;3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;10-[2,6-bis(2,6-diphenylpyrimidin-4-yl)-4-(trifluoromethyl)phenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine;deuteride;4-[3-(2,6-diphenylpyrimidin-4-yl)-2-fluoro-5-(trifluoromethyl)phenyl]-2,6-diphenylpyrimidine;molecular hydrogen;bis(1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine);bis(oxido-oxidooxy-oxophosphanium);potassiopotassium

dipotassium;3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-fluorobenzonitrile;3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;10-[2,6-bis(2,6-diphenylpyrimidin-4-yl)-4-(trifluoromethyl)phenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine;deuteride;4-[3-(2,6-diphenylpyrimidin-4-yl)-2-fluoro-5-(trifluoromethyl)phenyl]-2,6-diphenylpyrimidine;molecular hydrogen;bis(1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine);bis(oxido-oxidooxy-oxophosphanium);potassiopotassium (PubChem CID 161058894) has the molecular formula C240H208F8K6N22O8P2-2 and a molecular weight of 3978.98 g/mol. Its IUPAC name is dipotassium;3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-fluorobenzonitrile;3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;10-[2,6-bis(2,6-diphenylpyrimidin-4-yl)-4-(trifluoromethyl)phenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine;deuteride;4-[3-(2,6-diphenylpyrimidin-4-yl)-2-fluoro-5-(trifluoromethyl)phenyl]-2,6-diphenylpyrimidine;molecular hydrogen;bis(1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine);bis(oxido-oxidooxy-oxophosphanium);potassiopotassium.

Molecular Properties

Compound Namedipotassium;3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-fluorobenzonitrile;3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;10-[2,6-bis(2,6-diphenylpyrimidin-4-yl)-4-(trifluoromethyl)phenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine;deuteride;4-[3-(2,6-diphenylpyrimidin-4-yl)-2-fluoro-5-(trifluoromethyl)phenyl]-2,6-diphenylpyrimidine;molecular hydrogen;bis(1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine);bis(oxido-oxidooxy-oxophosphanium);potassiopotassium
PubChem CID161058894
Molecular FormulaC240H208F8K6N22O8P2-2
Molecular Weight3978.98 g/mol
Exact Mass3975.39
IUPAC Namedipotassium;3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-fluorobenzonitrile;3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;10-[2,6-bis(2,6-diphenylpyrimidin-4-yl)-4-(trifluoromethyl)phenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine;deuteride;4-[3-(2,6-diphenylpyrimidin-4-yl)-2-fluoro-5-(trifluoromethyl)phenyl]-2,6-diphenylpyrimidine;molecular hydrogen;bis(1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine);bis(oxido-oxidooxy-oxophosphanium);potassiopotassium
SMILESCc1c(C)c(C)c2c(c1C)Cc1c(C)c(C)c(C)c(C)c1N2.Cc1c(C)c(C)c2c(c1C)Cc1c(C)c(C)c(C)c(C)c1N2.Cc1c(C)c(C)c2c(c1C)Cc1c(C)c(C)c(C)c(C)c1N2c1c(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)cc(C#N)cc1-c1cc(-c2ccccc2)nc(-c2ccccc2)n1.Cc1c(C)c(C)c2c(c1C)Cc1c(C)c(C)c(C)c(C)c1N2c1c(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)cc(C(F)(F)F)cc1-c1cc(-c2ccccc2)nc(-c2ccccc2)n1.Fc1c(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)cc(C(F)(F)F)cc1-c1cc(-c2ccccc2)nc(-c2ccccc2)n1.N#Cc1cc(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)c(F)c(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)c1.O=[P+]([O-])O[O-].O=[P+]([O-])O[O-].[2H-].[2H-].[H][H].[H][H].[K+].[K+].[K][K].[K][K]
InChIInChI=1S/C60H50F3N5.C60H50N6.C39H24F4N4.C39H24FN5.2C21H27N.6K.2HO4P.2H2.2H/c1-34-36(3)40(7)55-47(38(34)5)31-48-39(6)35(2)37(4)41(8)56(48)68(55)57-49(53-32-51(42-21-13-9-14-22-42)64-58(66-53)44-25-17-11-18-26-44)29-46(60(61,62)63)30-50(57)54-33-52(43-23-15-10-16-24-43)65-59(67-54)45-27-19-12-20-28-45;1-35-37(3)41(7)56-48(39(35)5)31-49-40(6)36(2)38(4)42(8)57(49)66(56)58-50(54-32-52(44-21-13-9-14-22-44)62-59(64-54)46-25-17-11-18-26-46)29-43(34-61)30-51(58)55-33-53(45-23-15-10-16-24-45)63-60(65-55)47-27-19-12-20-28-47;40-36-30(34-23-32(25-13-5-1-6-14-25)44-37(46-34)27-17-9-3-10-18-27)21-29(39(41,42)43)22-31(36)35-24-33(26-15-7-2-8-16-26)45-38(47-35)28-19-11-4-12-20-28;40-37-31(35-23-33(27-13-5-1-6-14-27)42-38(44-35)29-17-9-3-10-18-29)21-26(25-41)22-32(37)36-24-34(28-15-7-2-8-16-28)43-39(45-36)30-19-11-4-12-20-30;2*1-10-12(3)16(7)20-18(14(10)5)9-19-15(6)11(2)13(4)17(8)21(19)22-20;;;;;;;2*1-4-5(2)3;;;;/h9-30,32-33H,31H2,1-8H3;9-30,32-33H,31H2,1-8H3;1-24H;1-24H;2*22H,9H2,1-8H3;;;;;;;2*1H;2*1H;;/q;;;;;;;;;;2*+1;;;;;2*-1/p-2/i;;;;;;;;;;;;;;;;2*1+1
InChIKeyUDDAANNMMRQFTJ-FFJHBKROSA-L
XLogP52.21
TPSA429.20 Ų
H-Bond Donors2
H-Bond Acceptors30
Rotatable Bonds28
Heavy Atoms286
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003978.98
LogP ≤ 552.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1030

Analyze dipotassium;3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-fluorobenzonitrile;3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;10-[2,6-bis(2,6-diphenylpyrimidin-4-yl)-4-(trifluoromethyl)phenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine;deuteride;4-[3-(2,6-diphenylpyrimidin-4-yl)-2-fluoro-5-(trifluoromethyl)phenyl]-2,6-diphenylpyrimidine;molecular hydrogen;bis(1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine);bis(oxido-oxidooxy-oxophosphanium);potassiopotassium with MolForge

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Related Compounds

dipotassium;2,4-bis[2-fluoro-5-(trifluoromethyl)phenyl]-6-phenyl-1,3,5-triazine;3-[4-(5-cyano-2-fluorophenyl)-6-phenyl-1,3,5-triazin-2-yl]-4-fluorobenzonitrile;3-[4-[5-cyano-2-(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]-4-(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;bis(1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine);1,2,3,4,5,6,7,8-octamethyl-10-[2-[4-[2-(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)-5-(trifluoromethyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]-4-(trifluoromethyl)phenyl]-9H-acridine;bis(oxido-oxidooxy-oxophosphanium);potassiopotassium
CID 159986059
dipotassium;bis(acetonitrile);deuterium monohydride;10-[4-(4,6-diphenyl-2-pyridinyl)-2,6-diphenylphenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine;10-[4-(4,6-diphenylpyrimidin-2-yl)-2,6-diphenylphenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine;ethane;2-(4-fluoro-3,5-diphenylphenyl)-4,6-diphenylpyridine;2-(4-fluoro-3,5-diphenylphenyl)-4,6-diphenylpyrimidine;isocyanomethane;molecular hydrogen;bis(1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine);bis(oxido-oxidooxy-oxophosphanium);potassiopotassium;bis(1,1,1-trifluoroethane)
CID 158127357
potassium;10-[2-(2,6-diphenylpyrimidin-4-yl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine;2-[3-(2,6-diphenylpyrimidin-4-yl)-4-fluorophenyl]-4,6-diphenyl-1,3,5-triazine;1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine;oxido-oxidooxy-oxophosphanium;potassiopotassium
CID 159309147
potassium;10-[4-(2,6-diphenylpyrimidin-4-yl)-2-(4,6-diphenylpyrimidin-2-yl)phenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine;2-[5-(2,6-diphenylpyrimidin-4-yl)-2-fluorophenyl]-4,6-diphenylpyrimidine;1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine;oxido-oxidooxy-oxophosphanium;potassiopotassium
CID 160637917
2-[3-(2,6-diphenylpyrimidin-4-yl)-2-fluoro-5-(trifluoromethyl)phenyl]-4,6-diphenylpyrimidine
CID 138555643
4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)phenyl]-3-(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile
CID 162208008
10-[4-(4,6-diphenyl-2-pyridinyl)-2,6-diphenylphenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine
CID 158127359
5-[9-[2,6-bis(2,6-diphenylpyrimidin-4-yl)-4-(trifluoromethyl)phenyl]carbazol-2-yl]benzene-1,3-dicarbonitrile
CID 156511621
9-[2,6-bis(4,6-diphenylpyrimidin-2-yl)-4-(trifluoromethyl)phenyl]carbazole-3-carbonitrile
CID 156511431
4-[9-[2,6-bis(2,6-diphenylpyrimidin-4-yl)-4-(trifluoromethyl)phenyl]carbazol-2-yl]benzene-1,3-dicarbonitrile
CID 156511618
9-[2-(2,6-diphenylpyrimidin-4-yl)-6-(4,6-diphenylpyrimidin-2-yl)-4-(trifluoromethyl)phenyl]-7-isocyanocarbazole-2-carbonitrile
CID 158080457
3-[3,6-bis(trifluoromethyl)carbazol-9-yl]-4-(2,6-diphenylpyrimidin-4-yl)benzonitrile
CID 162612587

Frequently Asked Questions

What is the IUPAC name of dipotassium;3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-fluorobenzonitrile;3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;10-[2,6-bis(2,6-diphenylpyrimidin-4-yl)-4-(trifluoromethyl)phenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine;deuteride;4-[3-(2,6-diphenylpyrimidin-4-yl)-2-fluoro-5-(trifluoromethyl)phenyl]-2,6-diphenylpyrimidine;molecular hydrogen;bis(1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine);bis(oxido-oxidooxy-oxophosphanium);potassiopotassium?
The IUPAC name of dipotassium;3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-fluorobenzonitrile;3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;10-[2,6-bis(2,6-diphenylpyrimidin-4-yl)-4-(trifluoromethyl)phenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine;deuteride;4-[3-(2,6-diphenylpyrimidin-4-yl)-2-fluoro-5-(trifluoromethyl)phenyl]-2,6-diphenylpyrimidine;molecular hydrogen;bis(1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine);bis(oxido-oxidooxy-oxophosphanium);potassiopotassium (CID 161058894) is dipotassium;3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-fluorobenzonitrile;3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;10-[2,6-bis(2,6-diphenylpyrimidin-4-yl)-4-(trifluoromethyl)phenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine;deuteride;4-[3-(2,6-diphenylpyrimidin-4-yl)-2-fluoro-5-(trifluoromethyl)phenyl]-2,6-diphenylpyrimidine;molecular hydrogen;bis(1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine);bis(oxido-oxidooxy-oxophosphanium);potassiopotassium.
What is the SMILES notation for dipotassium;3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-fluorobenzonitrile;3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;10-[2,6-bis(2,6-diphenylpyrimidin-4-yl)-4-(trifluoromethyl)phenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine;deuteride;4-[3-(2,6-diphenylpyrimidin-4-yl)-2-fluoro-5-(trifluoromethyl)phenyl]-2,6-diphenylpyrimidine;molecular hydrogen;bis(1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine);bis(oxido-oxidooxy-oxophosphanium);potassiopotassium?
The canonical SMILES for dipotassium;3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-fluorobenzonitrile;3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;10-[2,6-bis(2,6-diphenylpyrimidin-4-yl)-4-(trifluoromethyl)phenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine;deuteride;4-[3-(2,6-diphenylpyrimidin-4-yl)-2-fluoro-5-(trifluoromethyl)phenyl]-2,6-diphenylpyrimidine;molecular hydrogen;bis(1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine);bis(oxido-oxidooxy-oxophosphanium);potassiopotassium is Cc1c(C)c(C)c2c(c1C)Cc1c(C)c(C)c(C)c(C)c1N2.Cc1c(C)c(C)c2c(c1C)Cc1c(C)c(C)c(C)c(C)c1N2.Cc1c(C)c(C)c2c(c1C)Cc1c(C)c(C)c(C)c(C)c1N2c1c(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)cc(C#N)cc1-c1cc(-c2ccccc2)nc(-c2ccccc2)n1.Cc1c(C)c(C)c2c(c1C)Cc1c(C)c(C)c(C)c(C)c1N2c1c(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)cc(C(F)(F)F)cc1-c1cc(-c2ccccc2)nc(-c2ccccc2)n1.Fc1c(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)cc(C(F)(F)F)cc1-c1cc(-c2ccccc2)nc(-c2ccccc2)n1.N#Cc1cc(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)c(F)c(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)c1.O=[P+]([O-])O[O-].O=[P+]([O-])O[O-].[2H-].[2H-].[H][H].[H][H].[K+].[K+].[K][K].[K][K].
What is the InChIKey of dipotassium;3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-fluorobenzonitrile;3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;10-[2,6-bis(2,6-diphenylpyrimidin-4-yl)-4-(trifluoromethyl)phenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine;deuteride;4-[3-(2,6-diphenylpyrimidin-4-yl)-2-fluoro-5-(trifluoromethyl)phenyl]-2,6-diphenylpyrimidine;molecular hydrogen;bis(1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine);bis(oxido-oxidooxy-oxophosphanium);potassiopotassium?
The InChIKey is UDDAANNMMRQFTJ-FFJHBKROSA-L. The full InChI is InChI=1S/C60H50F3N5.C60H50N6.C39H24F4N4.C39H24FN5.2C21H27N.6K.2HO4P.2H2.2H/c1-34-36(3)40(7)55-47(38(34)5)31-48-39(6)35(2)37(4)41(8)56(48)68(55)57-49(53-32-51(42-21-13-9-14-22-42)64-58(66-53)44-25-17-11-18-26-44)29-46(60(61,62)63)30-50(57)54-33-52(43-23-15-10-16-24-43)65-59(67-54)45-27-19-12-20-28-45;1-35-37(3)41(7)56-48(39(35)5)31-49-40(6)36(2)38(4)42(8)57(49)66(56)58-50(54-32-52(44-21-13-9-14-22-44)62-59(64-54)46-25-17-11-18-26-46)29-43(34-61)30-51(58)55-33-53(45-23-15-10-16-24-45)63-60(65-55)47-27-19-12-20-28-47;40-36-30(34-23-32(25-13-5-1-6-14-25)44-37(46-34)27-17-9-3-10-18-27)21-29(39(41,42)43)22-31(36)35-24-33(26-15-7-2-8-16-26)45-38(47-35)28-19-11-4-12-20-28;40-37-31(35-23-33(27-13-5-1-6-14-27)42-38(44-35)29-17-9-3-10-18-29)21-26(25-41)22-32(37)36-24-34(28-15-7-2-8-16-28)43-39(45-36)30-19-11-4-12-20-30;2*1-10-12(3)16(7)20-18(14(10)5)9-19-15(6)11(2)13(4)17(8)21(19)22-20;;;;;;;2*1-4-5(2)3;;;;/h9-30,32-33H,31H2,1-8H3;9-30,32-33H,31H2,1-8H3;1-24H;1-24H;2*22H,9H2,1-8H3;;;;;;;2*1H;2*1H;;/q;;;;;;;;;;2*+1;;;;;2*-1/p-2/i;;;;;;;;;;;;;;;;2*1+1.
What are the key properties of dipotassium;3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-fluorobenzonitrile;3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;10-[2,6-bis(2,6-diphenylpyrimidin-4-yl)-4-(trifluoromethyl)phenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine;deuteride;4-[3-(2,6-diphenylpyrimidin-4-yl)-2-fluoro-5-(trifluoromethyl)phenyl]-2,6-diphenylpyrimidine;molecular hydrogen;bis(1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine);bis(oxido-oxidooxy-oxophosphanium);potassiopotassium?
dipotassium;3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-fluorobenzonitrile;3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;10-[2,6-bis(2,6-diphenylpyrimidin-4-yl)-4-(trifluoromethyl)phenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine;deuteride;4-[3-(2,6-diphenylpyrimidin-4-yl)-2-fluoro-5-(trifluoromethyl)phenyl]-2,6-diphenylpyrimidine;molecular hydrogen;bis(1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine);bis(oxido-oxidooxy-oxophosphanium);potassiopotassium has a molecular weight of 3978.98 g/mol, XLogP of 52.21, 28 rotatable bonds, 2 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-fluorobenzonitrile;3,5-bis(2,6-diphenylpyrimidin-4-yl)-4-(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;10-[2,6-bis(2,6-diphenylpyrimidin-4-yl)-4-(trifluoromethyl)phenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine;deuteride;4-[3-(2,6-diphenylpyrimidin-4-yl)-2-fluoro-5-(trifluoromethyl)phenyl]-2,6-diphenylpyrimidine;molecular hydrogen;bis(1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine);bis(oxido-oxidooxy-oxophosphanium);potassiopotassium is sourced from PubChem (CID 161058894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).