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)

C238H238F8K6N14O8P2 — CID 158127357

About 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)

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) (PubChem CID 158127357) has the molecular formula C238H238F8K6N14O8P2 and a molecular weight of 3873.14 g/mol. Its IUPAC name is 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).

Molecular Properties

• Compound Name: 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)
• PubChem CID: 158127357
• Molecular Formula: C238H238F8K6N14O8P2
• Molecular Weight: 3873.14 g/mol
• Exact Mass: 3869.59
• IUPAC Name: 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)
• SMILES: CC.CC.CC#N.CC#N.CC(F)(F)F.CC(F)(F)F.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(-c2ccccc2)cc(-c2cc(-c3ccccc3)cc(-c3ccccc3)n2)cc1-c1ccccc1.Cc1c(C)c(C)c2c(c1C)Cc1c(C)c(C)c(C)c(C)c1N2c1c(-c2ccccc2)cc(-c2nc(-c3ccccc3)cc(-c3ccccc3)n2)cc1-c1ccccc1.Fc1c(-c2ccccc2)cc(-c2cc(-c3ccccc3)cc(-c3ccccc3)n2)cc1-c1ccccc1.Fc1c(-c2ccccc2)cc(-c2nc(-c3ccccc3)cc(-c3ccccc3)n2)cc1-c1ccccc1.O=[P+]([O-])O[O-].O=[P+]([O-])O[O-].[C-]#[N+]C.[C-]#[N+]C.[H][2H].[H][2H].[H][H].[H][H].[K+].[K+].[K][K].[K][K]
• InChI: InChI=1S/C56H50N2.C55H49N3.C35H24FN.C34H23FN2.2C21H27N.2C2H3F3.4C2H3N.2C2H6.6K.2HO4P.4H2/c1-34-36(3)40(7)54-48(38(34)5)33-49-39(6)35(2)37(4)41(8)55(49)58(54)56-50(43-23-15-10-16-24-43)29-47(30-51(56)44-25-17-11-18-26-44)53-32-46(42-21-13-9-14-22-42)31-52(57-53)45-27-19-12-20-28-45;1-33-35(3)39(7)52-46(37(33)5)31-47-38(6)34(2)36(4)40(8)53(47)58(52)54-48(41-21-13-9-14-22-41)29-45(30-49(54)42-23-15-10-16-24-42)55-56-50(43-25-17-11-18-26-43)32-51(57-55)44-27-19-12-20-28-44;36-35-31(26-15-7-2-8-16-26)21-30(22-32(35)27-17-9-3-10-18-27)34-24-29(25-13-5-1-6-14-25)23-33(37-34)28-19-11-4-12-20-28;35-33-29(24-13-5-1-6-14-24)21-28(22-30(33)25-15-7-2-8-16-25)34-36-31(26-17-9-3-10-18-26)23-32(37-34)27-19-11-4-12-20-27;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*1-2(3,4)5;2*1-3-2;2*1-2-3;2*1-2;;;;;;;2*1-4-5(2)3;;;;/h9-32H,33H2,1-8H3;9-30,32H,31H2,1-8H3;1-24H;1-23H;2*22H,9H2,1-8H3;2*1H3;4*1H3;2*1-2H3;;;;;;;2*1H;4*1H/q;;;;;;;;;;;;;;;;;;2*+1;;;;;;/p-2/i;;;;;;;;;;;;;;;;;;;;;;2*1+1
• InChIKey: NSEAGEASBVHRMT-NENCRCEHSA-L
• XLogP: 57.40
• TPSA: 309.02 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 20
• Rotatable Bonds: 24
• Heavy Atoms: 276
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3873.14
LogP ≤ 5	57.40
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of 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)?

The IUPAC name of 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) is 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).

What is the SMILES notation for 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)?

The canonical SMILES for 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) is CC.CC.CC#N.CC#N.CC(F)(F)F.CC(F)(F)F.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(-c2ccccc2)cc(-c2cc(-c3ccccc3)cc(-c3ccccc3)n2)cc1-c1ccccc1.Cc1c(C)c(C)c2c(c1C)Cc1c(C)c(C)c(C)c(C)c1N2c1c(-c2ccccc2)cc(-c2nc(-c3ccccc3)cc(-c3ccccc3)n2)cc1-c1ccccc1.Fc1c(-c2ccccc2)cc(-c2cc(-c3ccccc3)cc(-c3ccccc3)n2)cc1-c1ccccc1.Fc1c(-c2ccccc2)cc(-c2nc(-c3ccccc3)cc(-c3ccccc3)n2)cc1-c1ccccc1.O=[P+]([O-])O[O-].O=[P+]([O-])O[O-].[C-]#[N+]C.[C-]#[N+]C.[H][2H].[H][2H].[H][H].[H][H].[K+].[K+].[K][K].[K][K].

What is the InChIKey of 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)?

The InChIKey is NSEAGEASBVHRMT-NENCRCEHSA-L. The full InChI is InChI=1S/C56H50N2.C55H49N3.C35H24FN.C34H23FN2.2C21H27N.2C2H3F3.4C2H3N.2C2H6.6K.2HO4P.4H2/c1-34-36(3)40(7)54-48(38(34)5)33-49-39(6)35(2)37(4)41(8)55(49)58(54)56-50(43-23-15-10-16-24-43)29-47(30-51(56)44-25-17-11-18-26-44)53-32-46(42-21-13-9-14-22-42)31-52(57-53)45-27-19-12-20-28-45;1-33-35(3)39(7)52-46(37(33)5)31-47-38(6)34(2)36(4)40(8)53(47)58(52)54-48(41-21-13-9-14-22-41)29-45(30-49(54)42-23-15-10-16-24-42)55-56-50(43-25-17-11-18-26-43)32-51(57-55)44-27-19-12-20-28-44;36-35-31(26-15-7-2-8-16-26)21-30(22-32(35)27-17-9-3-10-18-27)34-24-29(25-13-5-1-6-14-25)23-33(37-34)28-19-11-4-12-20-28;35-33-29(24-13-5-1-6-14-24)21-28(22-30(33)25-15-7-2-8-16-25)34-36-31(26-17-9-3-10-18-26)23-32(37-34)27-19-11-4-12-20-27;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*1-2(3,4)5;2*1-3-2;2*1-2-3;2*1-2;;;;;;;2*1-4-5(2)3;;;;/h9-32H,33H2,1-8H3;9-30,32H,31H2,1-8H3;1-24H;1-23H;2*22H,9H2,1-8H3;2*1H3;4*1H3;2*1-2H3;;;;;;;2*1H;4*1H/q;;;;;;;;;;;;;;;;;;2*+1;;;;;;/p-2/i;;;;;;;;;;;;;;;;;;;;;;2*1+1;;.

What are the key properties of 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)?

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) has a molecular weight of 3873.14 g/mol, XLogP of 57.40, 24 rotatable bonds, 2 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 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) is sourced from PubChem (CID 158127357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).