5-[3-[10-(2,6-diphenylphenyl)anthracen-9-yl]-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole;8-(4-methylphenyl)-5-[3-(10-phenylanthracen-9-yl)-5-pyrido[2,3-b]indol-9-ylphenyl]pyrido[3,2-b]indole;5-[3-(10-naphthalen-2-ylanthracen-9-yl)-5-(8-phenylpyrido[4,3-b]indol-5-yl)phenyl]-8-phenylpyrido[4,3-b]indole;5-[3-(10-naphthalen-2-ylanthracen-9-yl)-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole;5-[3-(10-phenanthren-9-ylanthracen-9-yl)-5-(7-phenylpyrido[3,4-b]indol-9-yl)phenyl]-8-(trifluoromethyl)pyrido[4,3-b]indole;5-[3-(10-phenylanthracen-9-yl)-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole

C342H213F3N24 — CID 158657670

About 5-[3-[10-(2,6-diphenylphenyl)anthracen-9-yl]-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole;8-(4-methylphenyl)-5-[3-(10-phenylanthracen-9-yl)-5-pyrido[2,3-b]indol-9-ylphenyl]pyrido[3,2-b]indole;5-[3-(10-naphthalen-2-ylanthracen-9-yl)-5-(8-phenylpyrido[4,3-b]indol-5-yl)phenyl]-8-phenylpyrido[4,3-b]indole;5-[3-(10-naphthalen-2-ylanthracen-9-yl)-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole;5-[3-(10-phenanthren-9-ylanthracen-9-yl)-5-(7-phenylpyrido[3,4-b]indol-9-yl)phenyl]-8-(trifluoromethyl)pyrido[4,3-b]indole;5-[3-(10-phenylanthracen-9-yl)-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole

5-[3-[10-(2,6-diphenylphenyl)anthracen-9-yl]-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole;8-(4-methylphenyl)-5-[3-(10-phenylanthracen-9-yl)-5-pyrido[2,3-b]indol-9-ylphenyl]pyrido[3,2-b]indole;5-[3-(10-naphthalen-2-ylanthracen-9-yl)-5-(8-phenylpyrido[4,3-b]indol-5-yl)phenyl]-8-phenylpyrido[4,3-b]indole;5-[3-(10-naphthalen-2-ylanthracen-9-yl)-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole;5-[3-(10-phenanthren-9-ylanthracen-9-yl)-5-(7-phenylpyrido[3,4-b]indol-9-yl)phenyl]-8-(trifluoromethyl)pyrido[4,3-b]indole;5-[3-(10-phenylanthracen-9-yl)-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole (PubChem CID 158657670) has the molecular formula C342H213F3N24 and a molecular weight of 4715.63 g/mol. Its IUPAC name is 5-[3-[10-(2,6-diphenylphenyl)anthracen-9-yl]-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole;8-(4-methylphenyl)-5-[3-(10-phenylanthracen-9-yl)-5-pyrido[2,3-b]indol-9-ylphenyl]pyrido[3,2-b]indole;5-[3-(10-naphthalen-2-ylanthracen-9-yl)-5-(8-phenylpyrido[4,3-b]indol-5-yl)phenyl]-8-phenylpyrido[4,3-b]indole;5-[3-(10-naphthalen-2-ylanthracen-9-yl)-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole;5-[3-(10-phenanthren-9-ylanthracen-9-yl)-5-(7-phenylpyrido[3,4-b]indol-9-yl)phenyl]-8-(trifluoromethyl)pyrido[4,3-b]indole;5-[3-(10-phenylanthracen-9-yl)-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole.

Molecular Properties

• Compound Name: 5-[3-[10-(2,6-diphenylphenyl)anthracen-9-yl]-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole;8-(4-methylphenyl)-5-[3-(10-phenylanthracen-9-yl)-5-pyrido[2,3-b]indol-9-ylphenyl]pyrido[3,2-b]indole;5-[3-(10-naphthalen-2-ylanthracen-9-yl)-5-(8-phenylpyrido[4,3-b]indol-5-yl)phenyl]-8-phenylpyrido[4,3-b]indole;5-[3-(10-naphthalen-2-ylanthracen-9-yl)-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole;5-[3-(10-phenanthren-9-ylanthracen-9-yl)-5-(7-phenylpyrido[3,4-b]indol-9-yl)phenyl]-8-(trifluoromethyl)pyrido[4,3-b]indole;5-[3-(10-phenylanthracen-9-yl)-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole
• PubChem CID: 158657670
• Molecular Formula: C342H213F3N24
• Molecular Weight: 4715.63 g/mol
• Exact Mass: 4711.74
• IUPAC Name: 5-[3-[10-(2,6-diphenylphenyl)anthracen-9-yl]-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole;8-(4-methylphenyl)-5-[3-(10-phenylanthracen-9-yl)-5-pyrido[2,3-b]indol-9-ylphenyl]pyrido[3,2-b]indole;5-[3-(10-naphthalen-2-ylanthracen-9-yl)-5-(8-phenylpyrido[4,3-b]indol-5-yl)phenyl]-8-phenylpyrido[4,3-b]indole;5-[3-(10-naphthalen-2-ylanthracen-9-yl)-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole;5-[3-(10-phenanthren-9-ylanthracen-9-yl)-5-(7-phenylpyrido[3,4-b]indol-9-yl)phenyl]-8-(trifluoromethyl)pyrido[4,3-b]indole;5-[3-(10-phenylanthracen-9-yl)-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole
• SMILES: Cc1ccc(-c2ccc3c(c2)c2ncccc2n3-c2cc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)cc(-n3c4ccccc4c4cccnc43)c2)cc1.FC(F)(F)c1ccc2c(c1)c1cnccc1n2-c1cc(-c2c3ccccc3c(-c3cc4ccccc4c4ccccc34)c3ccccc23)cc(-n2c3cnccc3c3ccc(-c4ccccc4)cc32)c1.c1ccc(-c2c3ccccc3c(-c3cc(-n4c5ccccc5c5cnccc54)cc(-n4c5ccccc5c5cnccc54)c3)c3ccccc23)cc1.c1ccc(-c2ccc3c(c2)c2cnccc2n3-c2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4ccccc34)cc(-n3c4ccncc4c4cc(-c5ccccc5)ccc43)c2)cc1.c1ccc(-c2cccc(-c3ccccc3)c2-c2c3ccccc3c(-c3cc(-n4c5ccccc5c5cnccc54)cc(-n4c5ccccc5c5cnccc54)c3)c3ccccc23)cc1.c1ccc2cc(-c3c4ccccc4c(-c4cc(-n5c6ccccc6c6cnccc65)cc(-n5c6ccccc6c6cnccc65)c4)c4ccccc34)ccc2c1
• InChI: InChI=1S/C64H40N4.C63H37F3N4.C60H38N4.C55H36N4.C52H32N4.C48H30N4/c1-3-13-41(14-4-1)45-25-27-59-55(36-45)57-39-65-31-29-61(57)67(59)49-34-48(35-50(38-49)68-60-28-26-46(42-15-5-2-6-16-42)37-56(60)58-40-66-32-30-62(58)68)64-53-21-11-9-19-51(53)63(52-20-10-12-22-54(52)64)47-24-23-43-17-7-8-18-44(43)33-47;64-63(65,66)42-23-25-57-54(34-42)56-36-67-29-27-58(56)69(57)43-30-41(31-44(35-43)70-59-33-39(38-12-2-1-3-13-38)22-24-48(59)49-26-28-68-37-60(49)70)61-50-18-8-10-20-52(50)62(53-21-11-9-19-51(53)61)55-32-40-14-4-5-15-45(40)46-16-6-7-17-47(46)55;1-3-16-39(17-4-1)44-26-15-27-45(40-18-5-2-6-19-40)59(44)60-50-24-9-7-22-48(50)58(49-23-8-10-25-51(49)60)41-34-42(63-54-28-13-11-20-46(54)52-37-61-32-30-56(52)63)36-43(35-41)64-55-29-14-12-21-47(55)53-38-62-33-31-57(53)64;1-35-23-25-36(26-24-35)38-27-28-50-48(33-38)54-51(22-12-29-56-54)58(50)40-31-39(32-41(34-40)59-49-21-10-9-15-42(49)47-20-11-30-57-55(47)59)53-45-18-7-5-16-43(45)52(37-13-3-2-4-14-37)44-17-6-8-19-46(44)53;1-2-12-34-27-35(22-21-33(34)11-1)51-41-15-3-5-17-43(41)52(44-18-6-4-16-42(44)51)36-28-37(55-47-19-9-7-13-39(47)45-31-53-25-23-49(45)55)30-38(29-36)56-48-20-10-8-14-40(48)46-32-54-26-24-50(46)56;1-2-12-31(13-3-1)47-37-16-4-6-18-39(37)48(40-19-7-5-17-38(40)47)32-26-33(51-43-20-10-8-14-35(43)41-29-49-24-22-45(41)51)28-34(27-32)52-44-21-11-9-15-36(44)42-30-50-25-23-46(42)52/h1-40H;1-37H;1-38H;2-34H,1H3;1-32H;1-30H
• InChIKey: ICIQKHPZKMXDMC-UHFFFAOYSA-N
• XLogP: 89.81
• TPSA: 213.84 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 30
• Heavy Atoms: 369
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4715.63
LogP ≤ 5	89.81
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of 5-[3-[10-(2,6-diphenylphenyl)anthracen-9-yl]-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole;8-(4-methylphenyl)-5-[3-(10-phenylanthracen-9-yl)-5-pyrido[2,3-b]indol-9-ylphenyl]pyrido[3,2-b]indole;5-[3-(10-naphthalen-2-ylanthracen-9-yl)-5-(8-phenylpyrido[4,3-b]indol-5-yl)phenyl]-8-phenylpyrido[4,3-b]indole;5-[3-(10-naphthalen-2-ylanthracen-9-yl)-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole;5-[3-(10-phenanthren-9-ylanthracen-9-yl)-5-(7-phenylpyrido[3,4-b]indol-9-yl)phenyl]-8-(trifluoromethyl)pyrido[4,3-b]indole;5-[3-(10-phenylanthracen-9-yl)-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole?

The IUPAC name of 5-[3-[10-(2,6-diphenylphenyl)anthracen-9-yl]-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole;8-(4-methylphenyl)-5-[3-(10-phenylanthracen-9-yl)-5-pyrido[2,3-b]indol-9-ylphenyl]pyrido[3,2-b]indole;5-[3-(10-naphthalen-2-ylanthracen-9-yl)-5-(8-phenylpyrido[4,3-b]indol-5-yl)phenyl]-8-phenylpyrido[4,3-b]indole;5-[3-(10-naphthalen-2-ylanthracen-9-yl)-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole;5-[3-(10-phenanthren-9-ylanthracen-9-yl)-5-(7-phenylpyrido[3,4-b]indol-9-yl)phenyl]-8-(trifluoromethyl)pyrido[4,3-b]indole;5-[3-(10-phenylanthracen-9-yl)-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole (CID 158657670) is 5-[3-[10-(2,6-diphenylphenyl)anthracen-9-yl]-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole;8-(4-methylphenyl)-5-[3-(10-phenylanthracen-9-yl)-5-pyrido[2,3-b]indol-9-ylphenyl]pyrido[3,2-b]indole;5-[3-(10-naphthalen-2-ylanthracen-9-yl)-5-(8-phenylpyrido[4,3-b]indol-5-yl)phenyl]-8-phenylpyrido[4,3-b]indole;5-[3-(10-naphthalen-2-ylanthracen-9-yl)-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole;5-[3-(10-phenanthren-9-ylanthracen-9-yl)-5-(7-phenylpyrido[3,4-b]indol-9-yl)phenyl]-8-(trifluoromethyl)pyrido[4,3-b]indole;5-[3-(10-phenylanthracen-9-yl)-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole.

What is the SMILES notation for 5-[3-[10-(2,6-diphenylphenyl)anthracen-9-yl]-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole;8-(4-methylphenyl)-5-[3-(10-phenylanthracen-9-yl)-5-pyrido[2,3-b]indol-9-ylphenyl]pyrido[3,2-b]indole;5-[3-(10-naphthalen-2-ylanthracen-9-yl)-5-(8-phenylpyrido[4,3-b]indol-5-yl)phenyl]-8-phenylpyrido[4,3-b]indole;5-[3-(10-naphthalen-2-ylanthracen-9-yl)-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole;5-[3-(10-phenanthren-9-ylanthracen-9-yl)-5-(7-phenylpyrido[3,4-b]indol-9-yl)phenyl]-8-(trifluoromethyl)pyrido[4,3-b]indole;5-[3-(10-phenylanthracen-9-yl)-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole?

The canonical SMILES for 5-[3-[10-(2,6-diphenylphenyl)anthracen-9-yl]-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole;8-(4-methylphenyl)-5-[3-(10-phenylanthracen-9-yl)-5-pyrido[2,3-b]indol-9-ylphenyl]pyrido[3,2-b]indole;5-[3-(10-naphthalen-2-ylanthracen-9-yl)-5-(8-phenylpyrido[4,3-b]indol-5-yl)phenyl]-8-phenylpyrido[4,3-b]indole;5-[3-(10-naphthalen-2-ylanthracen-9-yl)-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole;5-[3-(10-phenanthren-9-ylanthracen-9-yl)-5-(7-phenylpyrido[3,4-b]indol-9-yl)phenyl]-8-(trifluoromethyl)pyrido[4,3-b]indole;5-[3-(10-phenylanthracen-9-yl)-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole is Cc1ccc(-c2ccc3c(c2)c2ncccc2n3-c2cc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)cc(-n3c4ccccc4c4cccnc43)c2)cc1.FC(F)(F)c1ccc2c(c1)c1cnccc1n2-c1cc(-c2c3ccccc3c(-c3cc4ccccc4c4ccccc34)c3ccccc23)cc(-n2c3cnccc3c3ccc(-c4ccccc4)cc32)c1.c1ccc(-c2c3ccccc3c(-c3cc(-n4c5ccccc5c5cnccc54)cc(-n4c5ccccc5c5cnccc54)c3)c3ccccc23)cc1.c1ccc(-c2ccc3c(c2)c2cnccc2n3-c2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4ccccc34)cc(-n3c4ccncc4c4cc(-c5ccccc5)ccc43)c2)cc1.c1ccc(-c2cccc(-c3ccccc3)c2-c2c3ccccc3c(-c3cc(-n4c5ccccc5c5cnccc54)cc(-n4c5ccccc5c5cnccc54)c3)c3ccccc23)cc1.c1ccc2cc(-c3c4ccccc4c(-c4cc(-n5c6ccccc6c6cnccc65)cc(-n5c6ccccc6c6cnccc65)c4)c4ccccc34)ccc2c1.

What is the InChIKey of 5-[3-[10-(2,6-diphenylphenyl)anthracen-9-yl]-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole;8-(4-methylphenyl)-5-[3-(10-phenylanthracen-9-yl)-5-pyrido[2,3-b]indol-9-ylphenyl]pyrido[3,2-b]indole;5-[3-(10-naphthalen-2-ylanthracen-9-yl)-5-(8-phenylpyrido[4,3-b]indol-5-yl)phenyl]-8-phenylpyrido[4,3-b]indole;5-[3-(10-naphthalen-2-ylanthracen-9-yl)-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole;5-[3-(10-phenanthren-9-ylanthracen-9-yl)-5-(7-phenylpyrido[3,4-b]indol-9-yl)phenyl]-8-(trifluoromethyl)pyrido[4,3-b]indole;5-[3-(10-phenylanthracen-9-yl)-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole?

The InChIKey is ICIQKHPZKMXDMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H40N4.C63H37F3N4.C60H38N4.C55H36N4.C52H32N4.C48H30N4/c1-3-13-41(14-4-1)45-25-27-59-55(36-45)57-39-65-31-29-61(57)67(59)49-34-48(35-50(38-49)68-60-28-26-46(42-15-5-2-6-16-42)37-56(60)58-40-66-32-30-62(58)68)64-53-21-11-9-19-51(53)63(52-20-10-12-22-54(52)64)47-24-23-43-17-7-8-18-44(43)33-47;64-63(65,66)42-23-25-57-54(34-42)56-36-67-29-27-58(56)69(57)43-30-41(31-44(35-43)70-59-33-39(38-12-2-1-3-13-38)22-24-48(59)49-26-28-68-37-60(49)70)61-50-18-8-10-20-52(50)62(53-21-11-9-19-51(53)61)55-32-40-14-4-5-15-45(40)46-16-6-7-17-47(46)55;1-3-16-39(17-4-1)44-26-15-27-45(40-18-5-2-6-19-40)59(44)60-50-24-9-7-22-48(50)58(49-23-8-10-25-51(49)60)41-34-42(63-54-28-13-11-20-46(54)52-37-61-32-30-56(52)63)36-43(35-41)64-55-29-14-12-21-47(55)53-38-62-33-31-57(53)64;1-35-23-25-36(26-24-35)38-27-28-50-48(33-38)54-51(22-12-29-56-54)58(50)40-31-39(32-41(34-40)59-49-21-10-9-15-42(49)47-20-11-30-57-55(47)59)53-45-18-7-5-16-43(45)52(37-13-3-2-4-14-37)44-17-6-8-19-46(44)53;1-2-12-34-27-35(22-21-33(34)11-1)51-41-15-3-5-17-43(41)52(44-18-6-4-16-42(44)51)36-28-37(55-47-19-9-7-13-39(47)45-31-53-25-23-49(45)55)30-38(29-36)56-48-20-10-8-14-40(48)46-32-54-26-24-50(46)56;1-2-12-31(13-3-1)47-37-16-4-6-18-39(37)48(40-19-7-5-17-38(40)47)32-26-33(51-43-20-10-8-14-35(43)41-29-49-24-22-45(41)51)28-34(27-32)52-44-21-11-9-15-36(44)42-30-50-25-23-46(42)52/h1-40H;1-37H;1-38H;2-34H,1H3;1-32H;1-30H.

What are the key properties of 5-[3-[10-(2,6-diphenylphenyl)anthracen-9-yl]-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole;8-(4-methylphenyl)-5-[3-(10-phenylanthracen-9-yl)-5-pyrido[2,3-b]indol-9-ylphenyl]pyrido[3,2-b]indole;5-[3-(10-naphthalen-2-ylanthracen-9-yl)-5-(8-phenylpyrido[4,3-b]indol-5-yl)phenyl]-8-phenylpyrido[4,3-b]indole;5-[3-(10-naphthalen-2-ylanthracen-9-yl)-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole;5-[3-(10-phenanthren-9-ylanthracen-9-yl)-5-(7-phenylpyrido[3,4-b]indol-9-yl)phenyl]-8-(trifluoromethyl)pyrido[4,3-b]indole;5-[3-(10-phenylanthracen-9-yl)-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole?

5-[3-[10-(2,6-diphenylphenyl)anthracen-9-yl]-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole;8-(4-methylphenyl)-5-[3-(10-phenylanthracen-9-yl)-5-pyrido[2,3-b]indol-9-ylphenyl]pyrido[3,2-b]indole;5-[3-(10-naphthalen-2-ylanthracen-9-yl)-5-(8-phenylpyrido[4,3-b]indol-5-yl)phenyl]-8-phenylpyrido[4,3-b]indole;5-[3-(10-naphthalen-2-ylanthracen-9-yl)-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole;5-[3-(10-phenanthren-9-ylanthracen-9-yl)-5-(7-phenylpyrido[3,4-b]indol-9-yl)phenyl]-8-(trifluoromethyl)pyrido[4,3-b]indole;5-[3-(10-phenylanthracen-9-yl)-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole has a molecular weight of 4715.63 g/mol, XLogP of 89.81, 30 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[3-[10-(2,6-diphenylphenyl)anthracen-9-yl]-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole;8-(4-methylphenyl)-5-[3-(10-phenylanthracen-9-yl)-5-pyrido[2,3-b]indol-9-ylphenyl]pyrido[3,2-b]indole;5-[3-(10-naphthalen-2-ylanthracen-9-yl)-5-(8-phenylpyrido[4,3-b]indol-5-yl)phenyl]-8-phenylpyrido[4,3-b]indole;5-[3-(10-naphthalen-2-ylanthracen-9-yl)-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole;5-[3-(10-phenanthren-9-ylanthracen-9-yl)-5-(7-phenylpyrido[3,4-b]indol-9-yl)phenyl]-8-(trifluoromethyl)pyrido[4,3-b]indole;5-[3-(10-phenylanthracen-9-yl)-5-pyrido[4,3-b]indol-5-ylphenyl]pyrido[4,3-b]indole is sourced from PubChem (CID 158657670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).