dipotassium;3-[2,4-bis(trifluoromethyl)phenyl]-2,6-bis(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;4-[2,4-bis(trifluoromethyl)phenyl]-2,6-bis(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;3-[2,4-bis(trifluoromethyl)phenyl]-2,6-difluorobenzonitrile;4-[2,4-bis(trifluoromethyl)phenyl]-2,6-difluorobenzonitrile;bis(1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine);bis(oxido-oxidooxy-oxophosphanium);potassiopotassium

C186H178F28K6N10O8P2 — CID 159085267

About dipotassium;3-[2,4-bis(trifluoromethyl)phenyl]-2,6-bis(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;4-[2,4-bis(trifluoromethyl)phenyl]-2,6-bis(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;3-[2,4-bis(trifluoromethyl)phenyl]-2,6-difluorobenzonitrile;4-[2,4-bis(trifluoromethyl)phenyl]-2,6-difluorobenzonitrile;bis(1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine);bis(oxido-oxidooxy-oxophosphanium);potassiopotassium

dipotassium;3-[2,4-bis(trifluoromethyl)phenyl]-2,6-bis(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;4-[2,4-bis(trifluoromethyl)phenyl]-2,6-bis(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;3-[2,4-bis(trifluoromethyl)phenyl]-2,6-difluorobenzonitrile;4-[2,4-bis(trifluoromethyl)phenyl]-2,6-difluorobenzonitrile;bis(1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine);bis(oxido-oxidooxy-oxophosphanium);potassiopotassium (PubChem CID 159085267) has the molecular formula C186H178F28K6N10O8P2 and a molecular weight of 3510.01 g/mol. Its IUPAC name is dipotassium;3-[2,4-bis(trifluoromethyl)phenyl]-2,6-bis(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;4-[2,4-bis(trifluoromethyl)phenyl]-2,6-bis(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;3-[2,4-bis(trifluoromethyl)phenyl]-2,6-difluorobenzonitrile;4-[2,4-bis(trifluoromethyl)phenyl]-2,6-difluorobenzonitrile;bis(1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine);bis(oxido-oxidooxy-oxophosphanium);potassiopotassium.

Molecular Properties

• Compound Name: dipotassium;3-[2,4-bis(trifluoromethyl)phenyl]-2,6-bis(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;4-[2,4-bis(trifluoromethyl)phenyl]-2,6-bis(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;3-[2,4-bis(trifluoromethyl)phenyl]-2,6-difluorobenzonitrile;4-[2,4-bis(trifluoromethyl)phenyl]-2,6-difluorobenzonitrile;bis(1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine);bis(oxido-oxidooxy-oxophosphanium);potassiopotassium
• PubChem CID: 159085267
• Molecular Formula: C186H178F28K6N10O8P2
• Molecular Weight: 3510.01 g/mol
• Exact Mass: 3507.07
• IUPAC Name: dipotassium;3-[2,4-bis(trifluoromethyl)phenyl]-2,6-bis(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;4-[2,4-bis(trifluoromethyl)phenyl]-2,6-bis(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;3-[2,4-bis(trifluoromethyl)phenyl]-2,6-difluorobenzonitrile;4-[2,4-bis(trifluoromethyl)phenyl]-2,6-difluorobenzonitrile;bis(1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine);bis(oxido-oxidooxy-oxophosphanium);potassiopotassium
• SMILES: 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)c1N2c1cc(-c2ccc(C(F)(F)F)cc2C(F)(F)F)cc(N2c3c(C)c(C)c(C)c(C)c3Cc3c(C)c(C)c(C)c(C)c32)c1C#N.Cc1c(C)c(C)c2c(c1C)Cc1c(C)c(C)c(C)c(C)c1N2c1ccc(-c2ccc(C(F)(F)F)cc2C(F)(F)F)c(N2c3c(C)c(C)c(C)c(C)c3Cc3c(C)c(C)c(C)c(C)c32)c1C#N.N#Cc1c(F)cc(-c2ccc(C(F)(F)F)cc2C(F)(F)F)cc1F.N#Cc1c(F)ccc(-c2ccc(C(F)(F)F)cc2C(F)(F)F)c1F.O=[P+]([O-])O[O-].O=[P+]([O-])O[O-].[K+].[K+].[K][K].[K][K]
• InChI: InChI=1S/2C57H57F6N3.2C21H27N.2C15H5F8N.6K.2HO4P/c1-25-29(5)37(13)52-44(33(25)9)22-45-34(10)26(2)30(6)38(14)53(45)65(52)50-19-41(43-18-17-42(56(58,59)60)21-49(43)57(61,62)63)20-51(48(50)24-64)66-54-39(15)31(7)27(3)35(11)46(54)23-47-36(12)28(4)32(8)40(16)55(47)66;1-25-29(5)37(13)51-44(33(25)9)22-45-34(10)26(2)30(6)38(14)52(45)65(51)50-20-19-43(42-18-17-41(56(58,59)60)21-49(42)57(61,62)63)55(48(50)24-64)66-53-39(15)31(7)27(3)35(11)46(53)23-47-36(12)28(4)32(8)40(16)54(47)66;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;16-12-3-7(4-13(17)10(12)6-24)9-2-1-8(14(18,19)20)5-11(9)15(21,22)23;16-12-4-3-9(13(17)10(12)6-24)8-2-1-7(14(18,19)20)5-11(8)15(21,22)23;;;;;;;2*1-4-5(2)3/h2*17-21H,22-23H2,1-16H3;2*22H,9H2,1-8H3;2*1-5H;;;;;;;2*1H/q;;;;;;;;;;2*+1;;/p-2
• InChIKey: KBJHFXCVSCQXSF-UHFFFAOYSA-L
• XLogP: 45.65
• TPSA: 277.02 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 18
• Rotatable Bonds: 10
• Heavy Atoms: 240
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3510.01
LogP ≤ 5	45.65
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of dipotassium;3-[2,4-bis(trifluoromethyl)phenyl]-2,6-bis(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;4-[2,4-bis(trifluoromethyl)phenyl]-2,6-bis(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;3-[2,4-bis(trifluoromethyl)phenyl]-2,6-difluorobenzonitrile;4-[2,4-bis(trifluoromethyl)phenyl]-2,6-difluorobenzonitrile;bis(1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine);bis(oxido-oxidooxy-oxophosphanium);potassiopotassium?

The IUPAC name of dipotassium;3-[2,4-bis(trifluoromethyl)phenyl]-2,6-bis(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;4-[2,4-bis(trifluoromethyl)phenyl]-2,6-bis(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;3-[2,4-bis(trifluoromethyl)phenyl]-2,6-difluorobenzonitrile;4-[2,4-bis(trifluoromethyl)phenyl]-2,6-difluorobenzonitrile;bis(1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine);bis(oxido-oxidooxy-oxophosphanium);potassiopotassium (CID 159085267) is dipotassium;3-[2,4-bis(trifluoromethyl)phenyl]-2,6-bis(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;4-[2,4-bis(trifluoromethyl)phenyl]-2,6-bis(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;3-[2,4-bis(trifluoromethyl)phenyl]-2,6-difluorobenzonitrile;4-[2,4-bis(trifluoromethyl)phenyl]-2,6-difluorobenzonitrile;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-[2,4-bis(trifluoromethyl)phenyl]-2,6-bis(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;4-[2,4-bis(trifluoromethyl)phenyl]-2,6-bis(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;3-[2,4-bis(trifluoromethyl)phenyl]-2,6-difluorobenzonitrile;4-[2,4-bis(trifluoromethyl)phenyl]-2,6-difluorobenzonitrile;bis(1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine);bis(oxido-oxidooxy-oxophosphanium);potassiopotassium?

The canonical SMILES for dipotassium;3-[2,4-bis(trifluoromethyl)phenyl]-2,6-bis(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;4-[2,4-bis(trifluoromethyl)phenyl]-2,6-bis(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;3-[2,4-bis(trifluoromethyl)phenyl]-2,6-difluorobenzonitrile;4-[2,4-bis(trifluoromethyl)phenyl]-2,6-difluorobenzonitrile;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)c1N2c1cc(-c2ccc(C(F)(F)F)cc2C(F)(F)F)cc(N2c3c(C)c(C)c(C)c(C)c3Cc3c(C)c(C)c(C)c(C)c32)c1C#N.Cc1c(C)c(C)c2c(c1C)Cc1c(C)c(C)c(C)c(C)c1N2c1ccc(-c2ccc(C(F)(F)F)cc2C(F)(F)F)c(N2c3c(C)c(C)c(C)c(C)c3Cc3c(C)c(C)c(C)c(C)c32)c1C#N.N#Cc1c(F)cc(-c2ccc(C(F)(F)F)cc2C(F)(F)F)cc1F.N#Cc1c(F)ccc(-c2ccc(C(F)(F)F)cc2C(F)(F)F)c1F.O=[P+]([O-])O[O-].O=[P+]([O-])O[O-].[K+].[K+].[K][K].[K][K].

What is the InChIKey of dipotassium;3-[2,4-bis(trifluoromethyl)phenyl]-2,6-bis(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;4-[2,4-bis(trifluoromethyl)phenyl]-2,6-bis(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;3-[2,4-bis(trifluoromethyl)phenyl]-2,6-difluorobenzonitrile;4-[2,4-bis(trifluoromethyl)phenyl]-2,6-difluorobenzonitrile;bis(1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine);bis(oxido-oxidooxy-oxophosphanium);potassiopotassium?

The InChIKey is KBJHFXCVSCQXSF-UHFFFAOYSA-L. The full InChI is InChI=1S/2C57H57F6N3.2C21H27N.2C15H5F8N.6K.2HO4P/c1-25-29(5)37(13)52-44(33(25)9)22-45-34(10)26(2)30(6)38(14)53(45)65(52)50-19-41(43-18-17-42(56(58,59)60)21-49(43)57(61,62)63)20-51(48(50)24-64)66-54-39(15)31(7)27(3)35(11)46(54)23-47-36(12)28(4)32(8)40(16)55(47)66;1-25-29(5)37(13)51-44(33(25)9)22-45-34(10)26(2)30(6)38(14)52(45)65(51)50-20-19-43(42-18-17-41(56(58,59)60)21-49(42)57(61,62)63)55(48(50)24-64)66-53-39(15)31(7)27(3)35(11)46(53)23-47-36(12)28(4)32(8)40(16)54(47)66;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;16-12-3-7(4-13(17)10(12)6-24)9-2-1-8(14(18,19)20)5-11(9)15(21,22)23;16-12-4-3-9(13(17)10(12)6-24)8-2-1-7(14(18,19)20)5-11(8)15(21,22)23;;;;;;;2*1-4-5(2)3/h2*17-21H,22-23H2,1-16H3;2*22H,9H2,1-8H3;2*1-5H;;;;;;;2*1H/q;;;;;;;;;;2*+1;;/p-2.

What are the key properties of dipotassium;3-[2,4-bis(trifluoromethyl)phenyl]-2,6-bis(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;4-[2,4-bis(trifluoromethyl)phenyl]-2,6-bis(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;3-[2,4-bis(trifluoromethyl)phenyl]-2,6-difluorobenzonitrile;4-[2,4-bis(trifluoromethyl)phenyl]-2,6-difluorobenzonitrile;bis(1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine);bis(oxido-oxidooxy-oxophosphanium);potassiopotassium?

dipotassium;3-[2,4-bis(trifluoromethyl)phenyl]-2,6-bis(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;4-[2,4-bis(trifluoromethyl)phenyl]-2,6-bis(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;3-[2,4-bis(trifluoromethyl)phenyl]-2,6-difluorobenzonitrile;4-[2,4-bis(trifluoromethyl)phenyl]-2,6-difluorobenzonitrile;bis(1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine);bis(oxido-oxidooxy-oxophosphanium);potassiopotassium has a molecular weight of 3510.01 g/mol, XLogP of 45.65, 10 rotatable bonds, 2 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for dipotassium;3-[2,4-bis(trifluoromethyl)phenyl]-2,6-bis(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;4-[2,4-bis(trifluoromethyl)phenyl]-2,6-bis(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)benzonitrile;3-[2,4-bis(trifluoromethyl)phenyl]-2,6-difluorobenzonitrile;4-[2,4-bis(trifluoromethyl)phenyl]-2,6-difluorobenzonitrile;bis(1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroacridine);bis(oxido-oxidooxy-oxophosphanium);potassiopotassium is sourced from PubChem (CID 159085267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).