2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-isoquinolin-1-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-isoquinolin-3-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-quinolin-2-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-pyridin-2-yl-9-[3-[3-pyridin-2-yl-5-(2,4,6-trimethylphenyl)phenoxy]phenyl]acridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-pyridin-2-yl-9-[3-[3-quinolin-2-yl-5-(2,4,6-trimethylphenyl)phenoxy]phenyl]acridine

C323H317N15O5 — CID 158489250

About 2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-isoquinolin-1-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-isoquinolin-3-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-quinolin-2-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-pyridin-2-yl-9-[3-[3-pyridin-2-yl-5-(2,4,6-trimethylphenyl)phenoxy]phenyl]acridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-pyridin-2-yl-9-[3-[3-quinolin-2-yl-5-(2,4,6-trimethylphenyl)phenoxy]phenyl]acridine

2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-isoquinolin-1-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-isoquinolin-3-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-quinolin-2-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-pyridin-2-yl-9-[3-[3-pyridin-2-yl-5-(2,4,6-trimethylphenyl)phenoxy]phenyl]acridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-pyridin-2-yl-9-[3-[3-quinolin-2-yl-5-(2,4,6-trimethylphenyl)phenoxy]phenyl]acridine (PubChem CID 158489250) has the molecular formula C323H317N15O5 and a molecular weight of 4489.19 g/mol. Its IUPAC name is 2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-isoquinolin-1-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-isoquinolin-3-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-quinolin-2-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-pyridin-2-yl-9-[3-[3-pyridin-2-yl-5-(2,4,6-trimethylphenyl)phenoxy]phenyl]acridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-pyridin-2-yl-9-[3-[3-quinolin-2-yl-5-(2,4,6-trimethylphenyl)phenoxy]phenyl]acridine.

Molecular Properties

• Compound Name: 2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-isoquinolin-1-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-isoquinolin-3-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-quinolin-2-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-pyridin-2-yl-9-[3-[3-pyridin-2-yl-5-(2,4,6-trimethylphenyl)phenoxy]phenyl]acridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-pyridin-2-yl-9-[3-[3-quinolin-2-yl-5-(2,4,6-trimethylphenyl)phenoxy]phenyl]acridine
• PubChem CID: 158489250
• Molecular Formula: C323H317N15O5
• Molecular Weight: 4489.19 g/mol
• Exact Mass: 4485.50
• IUPAC Name: 2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-isoquinolin-1-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-isoquinolin-3-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-quinolin-2-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-pyridin-2-yl-9-[3-[3-pyridin-2-yl-5-(2,4,6-trimethylphenyl)phenoxy]phenyl]acridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-pyridin-2-yl-9-[3-[3-quinolin-2-yl-5-(2,4,6-trimethylphenyl)phenoxy]phenyl]acridine
• SMILES: Cc1cc(C)c(-c2cc(Oc3cccc(C4(c5ccccn5)c5cc(C(C)(C)C)ccc5N(c5ccc(C(C)(C)C)cc5)c5ccc(C(C)(C)C)cc54)c3)cc(-c3ccc4ccccc4n3)c2)c(C)c1.Cc1cc(C)c(-c2cc(Oc3cccc(C4(c5ccccn5)c5cc(C(C)(C)C)ccc5N(c5ccc(C(C)(C)C)cc5)c5ccc(C(C)(C)C)cc54)c3)cc(-c3ccccn3)c2)c(C)c1.Cc1cccc(C)c1-c1cc(Oc2cccc(C3(c4ccccn4)c4cc(C(C)(C)C)ccc4N(c4ccc(C(C)(C)C)cc4)c4ccc(C(C)(C)C)cc43)c2)cc(-c2cc3ccccc3cn2)c1.Cc1cccc(C)c1-c1cc(Oc2cccc(C3(c4ccccn4)c4cc(C(C)(C)C)ccc4N(c4ccc(C(C)(C)C)cc4)c4ccc(C(C)(C)C)cc43)c2)cc(-c2ccc3ccccc3n2)c1.Cc1cccc(C)c1-c1cc(Oc2cccc(C3(c4ccccn4)c4cc(C(C)(C)C)ccc4N(c4ccc(C(C)(C)C)cc4)c4ccc(C(C)(C)C)cc43)c2)cc(-c2nccc3ccccc23)c1
• InChI: InChI=1S/C66H65N3O.3C65H63N3O.C62H63N3O/c1-42-34-43(2)62(44(3)35-42)47-36-46(58-30-23-45-18-13-14-21-57(45)68-58)37-54(38-47)70-53-20-17-19-51(39-53)66(61-22-15-16-33-67-61)55-40-49(64(7,8)9)26-31-59(55)69(52-28-24-48(25-29-52)63(4,5)6)60-32-27-50(41-56(60)66)65(10,11)12;1-42-18-16-19-43(2)61(42)46-36-45(57-32-25-44-20-12-13-23-56(44)67-57)37-53(38-46)69-52-22-17-21-50(39-52)65(60-24-14-15-35-66-60)54-40-48(63(6,7)8)28-33-58(54)68(51-30-26-47(27-31-51)62(3,4)5)59-34-29-49(41-55(59)65)64(9,10)11;1-42-18-16-19-43(2)60(42)45-36-46(61-54-23-13-12-20-44(54)33-35-67-61)38-53(37-45)69-52-22-17-21-50(39-52)65(59-24-14-15-34-66-59)55-40-48(63(6,7)8)27-31-57(55)68(51-29-25-47(26-30-51)62(3,4)5)58-32-28-49(41-56(58)65)64(9,10)11;1-42-18-16-19-43(2)61(42)47-34-46(57-37-44-20-12-13-21-45(44)41-67-57)35-54(36-47)69-53-23-17-22-51(38-53)65(60-24-14-15-33-66-60)55-39-49(63(6,7)8)27-31-58(55)68(52-29-25-48(26-30-52)62(3,4)5)59-32-28-50(40-56(59)65)64(9,10)11;1-40-32-41(2)58(42(3)33-40)44-34-43(54-20-13-15-30-63-54)35-51(36-44)66-50-19-17-18-48(37-50)62(57-21-14-16-31-64-57)52-38-46(60(7,8)9)24-28-55(52)65(49-26-22-45(23-27-49)59(4,5)6)56-29-25-47(39-53(56)62)61(10,11)12/h13-41H,1-12H3;3*12-41H,1-11H3;13-39H,1-12H3
• InChIKey: HIMJSVHFJFQFFM-UHFFFAOYSA-N
• XLogP: 86.62
• TPSA: 191.25 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 35
• Heavy Atoms: 343
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4489.19
LogP ≤ 5	86.62
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of 2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-isoquinolin-1-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-isoquinolin-3-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-quinolin-2-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-pyridin-2-yl-9-[3-[3-pyridin-2-yl-5-(2,4,6-trimethylphenyl)phenoxy]phenyl]acridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-pyridin-2-yl-9-[3-[3-quinolin-2-yl-5-(2,4,6-trimethylphenyl)phenoxy]phenyl]acridine?

The IUPAC name of 2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-isoquinolin-1-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-isoquinolin-3-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-quinolin-2-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-pyridin-2-yl-9-[3-[3-pyridin-2-yl-5-(2,4,6-trimethylphenyl)phenoxy]phenyl]acridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-pyridin-2-yl-9-[3-[3-quinolin-2-yl-5-(2,4,6-trimethylphenyl)phenoxy]phenyl]acridine (CID 158489250) is 2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-isoquinolin-1-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-isoquinolin-3-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-quinolin-2-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-pyridin-2-yl-9-[3-[3-pyridin-2-yl-5-(2,4,6-trimethylphenyl)phenoxy]phenyl]acridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-pyridin-2-yl-9-[3-[3-quinolin-2-yl-5-(2,4,6-trimethylphenyl)phenoxy]phenyl]acridine.

What is the SMILES notation for 2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-isoquinolin-1-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-isoquinolin-3-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-quinolin-2-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-pyridin-2-yl-9-[3-[3-pyridin-2-yl-5-(2,4,6-trimethylphenyl)phenoxy]phenyl]acridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-pyridin-2-yl-9-[3-[3-quinolin-2-yl-5-(2,4,6-trimethylphenyl)phenoxy]phenyl]acridine?

The canonical SMILES for 2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-isoquinolin-1-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-isoquinolin-3-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-quinolin-2-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-pyridin-2-yl-9-[3-[3-pyridin-2-yl-5-(2,4,6-trimethylphenyl)phenoxy]phenyl]acridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-pyridin-2-yl-9-[3-[3-quinolin-2-yl-5-(2,4,6-trimethylphenyl)phenoxy]phenyl]acridine is Cc1cc(C)c(-c2cc(Oc3cccc(C4(c5ccccn5)c5cc(C(C)(C)C)ccc5N(c5ccc(C(C)(C)C)cc5)c5ccc(C(C)(C)C)cc54)c3)cc(-c3ccc4ccccc4n3)c2)c(C)c1.Cc1cc(C)c(-c2cc(Oc3cccc(C4(c5ccccn5)c5cc(C(C)(C)C)ccc5N(c5ccc(C(C)(C)C)cc5)c5ccc(C(C)(C)C)cc54)c3)cc(-c3ccccn3)c2)c(C)c1.Cc1cccc(C)c1-c1cc(Oc2cccc(C3(c4ccccn4)c4cc(C(C)(C)C)ccc4N(c4ccc(C(C)(C)C)cc4)c4ccc(C(C)(C)C)cc43)c2)cc(-c2cc3ccccc3cn2)c1.Cc1cccc(C)c1-c1cc(Oc2cccc(C3(c4ccccn4)c4cc(C(C)(C)C)ccc4N(c4ccc(C(C)(C)C)cc4)c4ccc(C(C)(C)C)cc43)c2)cc(-c2ccc3ccccc3n2)c1.Cc1cccc(C)c1-c1cc(Oc2cccc(C3(c4ccccn4)c4cc(C(C)(C)C)ccc4N(c4ccc(C(C)(C)C)cc4)c4ccc(C(C)(C)C)cc43)c2)cc(-c2nccc3ccccc23)c1.

What is the InChIKey of 2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-isoquinolin-1-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-isoquinolin-3-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-quinolin-2-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-pyridin-2-yl-9-[3-[3-pyridin-2-yl-5-(2,4,6-trimethylphenyl)phenoxy]phenyl]acridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-pyridin-2-yl-9-[3-[3-quinolin-2-yl-5-(2,4,6-trimethylphenyl)phenoxy]phenyl]acridine?

The InChIKey is HIMJSVHFJFQFFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H65N3O.3C65H63N3O.C62H63N3O/c1-42-34-43(2)62(44(3)35-42)47-36-46(58-30-23-45-18-13-14-21-57(45)68-58)37-54(38-47)70-53-20-17-19-51(39-53)66(61-22-15-16-33-67-61)55-40-49(64(7,8)9)26-31-59(55)69(52-28-24-48(25-29-52)63(4,5)6)60-32-27-50(41-56(60)66)65(10,11)12;1-42-18-16-19-43(2)61(42)46-36-45(57-32-25-44-20-12-13-23-56(44)67-57)37-53(38-46)69-52-22-17-21-50(39-52)65(60-24-14-15-35-66-60)54-40-48(63(6,7)8)28-33-58(54)68(51-30-26-47(27-31-51)62(3,4)5)59-34-29-49(41-55(59)65)64(9,10)11;1-42-18-16-19-43(2)60(42)45-36-46(61-54-23-13-12-20-44(54)33-35-67-61)38-53(37-45)69-52-22-17-21-50(39-52)65(59-24-14-15-34-66-59)55-40-48(63(6,7)8)27-31-57(55)68(51-29-25-47(26-30-51)62(3,4)5)58-32-28-49(41-56(58)65)64(9,10)11;1-42-18-16-19-43(2)61(42)47-34-46(57-37-44-20-12-13-21-45(44)41-67-57)35-54(36-47)69-53-23-17-22-51(38-53)65(60-24-14-15-33-66-60)55-39-49(63(6,7)8)27-31-58(55)68(52-29-25-48(26-30-52)62(3,4)5)59-32-28-50(40-56(59)65)64(9,10)11;1-40-32-41(2)58(42(3)33-40)44-34-43(54-20-13-15-30-63-54)35-51(36-44)66-50-19-17-18-48(37-50)62(57-21-14-16-31-64-57)52-38-46(60(7,8)9)24-28-55(52)65(49-26-22-45(23-27-49)59(4,5)6)56-29-25-47(39-53(56)62)61(10,11)12/h13-41H,1-12H3;3*12-41H,1-11H3;13-39H,1-12H3.

What are the key properties of 2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-isoquinolin-1-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-isoquinolin-3-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-quinolin-2-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-pyridin-2-yl-9-[3-[3-pyridin-2-yl-5-(2,4,6-trimethylphenyl)phenoxy]phenyl]acridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-pyridin-2-yl-9-[3-[3-quinolin-2-yl-5-(2,4,6-trimethylphenyl)phenoxy]phenyl]acridine?

2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-isoquinolin-1-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-isoquinolin-3-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-quinolin-2-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-pyridin-2-yl-9-[3-[3-pyridin-2-yl-5-(2,4,6-trimethylphenyl)phenoxy]phenyl]acridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-pyridin-2-yl-9-[3-[3-quinolin-2-yl-5-(2,4,6-trimethylphenyl)phenoxy]phenyl]acridine has a molecular weight of 4489.19 g/mol, XLogP of 86.62, 35 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-isoquinolin-1-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-isoquinolin-3-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-[3-[3-(2,6-dimethylphenyl)-5-quinolin-2-ylphenoxy]phenyl]-9-pyridin-2-ylacridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-pyridin-2-yl-9-[3-[3-pyridin-2-yl-5-(2,4,6-trimethylphenyl)phenoxy]phenyl]acridine;2,7-ditert-butyl-10-(4-tert-butylphenyl)-9-pyridin-2-yl-9-[3-[3-quinolin-2-yl-5-(2,4,6-trimethylphenyl)phenoxy]phenyl]acridine is sourced from PubChem (CID 158489250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).