12-[3-(9,9-diphenylfluoren-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(1,5-naphthyridin-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;2-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3-benzothiazole;2-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3-benzoxazole;2-phenyl-5-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3,4-oxadiazole;11-phenyl-12-(3-quinolin-6-ylphenyl)indolo[2,3-i]phenanthridine

C374H233N23O2S — CID 157098270

About 12-[3-(9,9-diphenylfluoren-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(1,5-naphthyridin-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;2-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3-benzothiazole;2-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3-benzoxazole;2-phenyl-5-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3,4-oxadiazole;11-phenyl-12-(3-quinolin-6-ylphenyl)indolo[2,3-i]phenanthridine

12-[3-(9,9-diphenylfluoren-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(1,5-naphthyridin-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;2-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3-benzothiazole;2-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3-benzoxazole;2-phenyl-5-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3,4-oxadiazole;11-phenyl-12-(3-quinolin-6-ylphenyl)indolo[2,3-i]phenanthridine (PubChem CID 157098270) has the molecular formula C374H233N23O2S and a molecular weight of 5113.20 g/mol. Its IUPAC name is 12-[3-(9,9-diphenylfluoren-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(1,5-naphthyridin-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;2-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3-benzothiazole;2-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3-benzoxazole;2-phenyl-5-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3,4-oxadiazole;11-phenyl-12-(3-quinolin-6-ylphenyl)indolo[2,3-i]phenanthridine.

Molecular Properties

• Compound Name: 12-[3-(9,9-diphenylfluoren-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(1,5-naphthyridin-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;2-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3-benzothiazole;2-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3-benzoxazole;2-phenyl-5-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3,4-oxadiazole;11-phenyl-12-(3-quinolin-6-ylphenyl)indolo[2,3-i]phenanthridine
• PubChem CID: 157098270
• Molecular Formula: C374H233N23O2S
• Molecular Weight: 5113.20 g/mol
• Exact Mass: 5108.86
• IUPAC Name: 12-[3-(9,9-diphenylfluoren-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(1,5-naphthyridin-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;2-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3-benzothiazole;2-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3-benzoxazole;2-phenyl-5-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3,4-oxadiazole;11-phenyl-12-(3-quinolin-6-ylphenyl)indolo[2,3-i]phenanthridine
• SMILES: c1ccc(-c2nnc(-c3ccc(-c4cccc(-c5nc6ccccc6c6ccc7c8ccccc8n(-c8ccccc8)c7c56)c4)cc3)o2)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5nc(-c5cccc(-c6c7ccccc7c(-c7ccc8ccccc8c7)c7ccccc67)c5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5nc(-c5cccc(-c6ccc(-c7nc8ccccc8o7)cc6)c5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5nc(-c5cccc(-c6ccc(-c7nc8ccccc8s7)cc6)c5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5nc(-c5cccc(-c6ccc7c(c6)C(c6ccccc6)(c6ccccc6)c6ccccc6-7)c5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5nc(-c5cccc(-c6ccc7cc(-c8ccc9ccccc9c8)ccc7c6)c5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5nc(-c5cccc(-c6ccc7ncccc7c6)c5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5nc(-c5cccc(-c6ccc7ncccc7n6)c5)c4c32)cc1
• InChI: InChI=1S/C56H36N2.C55H34N2.C51H32N2.C45H28N4O.C44H27N3O.C44H27N3S.C40H25N3.C39H24N4/c1-4-19-40(20-5-1)56(41-21-6-2-7-22-41)49-28-13-10-25-43(49)44-32-31-38(36-50(44)56)37-17-16-18-39(35-37)54-53-47(45-26-11-14-29-51(45)57-54)33-34-48-46-27-12-15-30-52(46)58(55(48)53)42-23-8-3-9-24-42;1-2-19-40(20-3-1)57-50-28-13-11-22-42(50)48-32-31-47-41-21-10-12-27-49(41)56-54(53(47)55(48)57)39-18-14-17-37(34-39)51-43-23-6-8-25-45(43)52(46-26-9-7-24-44(46)51)38-30-29-35-15-4-5-16-36(35)33-38;1-2-15-42(16-3-1)53-48-20-9-7-18-44(48)46-28-27-45-43-17-6-8-19-47(43)52-50(49(45)51(46)53)41-14-10-13-35(32-41)36-23-24-40-31-39(26-25-38(40)30-36)37-22-21-33-11-4-5-12-34(33)29-37;1-3-12-30(13-4-1)44-47-48-45(50-44)31-24-22-29(23-25-31)32-14-11-15-33(28-32)42-41-37(35-18-7-9-20-39(35)46-42)26-27-38-36-19-8-10-21-40(36)49(43(38)41)34-16-5-2-6-17-34;2*1-2-13-32(14-3-1)47-39-19-8-5-16-34(39)36-26-25-35-33-15-4-6-17-37(33)45-42(41(35)43(36)47)31-12-10-11-30(27-31)28-21-23-29(24-22-28)44-46-38-18-7-9-20-40(38)48-44;1-2-13-30(14-3-1)43-37-18-7-5-16-32(37)34-21-20-33-31-15-4-6-17-36(31)42-39(38(33)40(34)43)29-11-8-10-26(25-29)27-19-22-35-28(24-27)12-9-23-41-35;1-2-12-27(13-3-1)43-36-18-7-5-15-29(36)31-20-19-30-28-14-4-6-16-33(28)42-38(37(30)39(31)43)26-11-8-10-25(24-26)32-21-22-34-35(41-32)17-9-23-40-34/h1-36H;1-34H;1-32H;1-28H;2*1-27H;1-25H;1-24H
• InChIKey: AFLRBNOZWXMLLT-UHFFFAOYSA-N
• XLogP: 98.31
• TPSA: 259.07 Ų
• H-Bond Acceptors: 26
• Rotatable Bonds: 32
• Heavy Atoms: 400
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	5113.20
LogP ≤ 5	98.31
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	26

Frequently Asked Questions

What is the IUPAC name of 12-[3-(9,9-diphenylfluoren-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(1,5-naphthyridin-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;2-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3-benzothiazole;2-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3-benzoxazole;2-phenyl-5-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3,4-oxadiazole;11-phenyl-12-(3-quinolin-6-ylphenyl)indolo[2,3-i]phenanthridine?

The IUPAC name of 12-[3-(9,9-diphenylfluoren-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(1,5-naphthyridin-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;2-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3-benzothiazole;2-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3-benzoxazole;2-phenyl-5-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3,4-oxadiazole;11-phenyl-12-(3-quinolin-6-ylphenyl)indolo[2,3-i]phenanthridine (CID 157098270) is 12-[3-(9,9-diphenylfluoren-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(1,5-naphthyridin-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;2-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3-benzothiazole;2-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3-benzoxazole;2-phenyl-5-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3,4-oxadiazole;11-phenyl-12-(3-quinolin-6-ylphenyl)indolo[2,3-i]phenanthridine.

What is the SMILES notation for 12-[3-(9,9-diphenylfluoren-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(1,5-naphthyridin-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;2-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3-benzothiazole;2-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3-benzoxazole;2-phenyl-5-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3,4-oxadiazole;11-phenyl-12-(3-quinolin-6-ylphenyl)indolo[2,3-i]phenanthridine?

The canonical SMILES for 12-[3-(9,9-diphenylfluoren-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(1,5-naphthyridin-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;2-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3-benzothiazole;2-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3-benzoxazole;2-phenyl-5-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3,4-oxadiazole;11-phenyl-12-(3-quinolin-6-ylphenyl)indolo[2,3-i]phenanthridine is c1ccc(-c2nnc(-c3ccc(-c4cccc(-c5nc6ccccc6c6ccc7c8ccccc8n(-c8ccccc8)c7c56)c4)cc3)o2)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5nc(-c5cccc(-c6c7ccccc7c(-c7ccc8ccccc8c7)c7ccccc67)c5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5nc(-c5cccc(-c6ccc(-c7nc8ccccc8o7)cc6)c5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5nc(-c5cccc(-c6ccc(-c7nc8ccccc8s7)cc6)c5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5nc(-c5cccc(-c6ccc7c(c6)C(c6ccccc6)(c6ccccc6)c6ccccc6-7)c5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5nc(-c5cccc(-c6ccc7cc(-c8ccc9ccccc9c8)ccc7c6)c5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5nc(-c5cccc(-c6ccc7ncccc7c6)c5)c4c32)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5nc(-c5cccc(-c6ccc7ncccc7n6)c5)c4c32)cc1.

What is the InChIKey of 12-[3-(9,9-diphenylfluoren-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(1,5-naphthyridin-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;2-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3-benzothiazole;2-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3-benzoxazole;2-phenyl-5-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3,4-oxadiazole;11-phenyl-12-(3-quinolin-6-ylphenyl)indolo[2,3-i]phenanthridine?

The InChIKey is AFLRBNOZWXMLLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H36N2.C55H34N2.C51H32N2.C45H28N4O.C44H27N3O.C44H27N3S.C40H25N3.C39H24N4/c1-4-19-40(20-5-1)56(41-21-6-2-7-22-41)49-28-13-10-25-43(49)44-32-31-38(36-50(44)56)37-17-16-18-39(35-37)54-53-47(45-26-11-14-29-51(45)57-54)33-34-48-46-27-12-15-30-52(46)58(55(48)53)42-23-8-3-9-24-42;1-2-19-40(20-3-1)57-50-28-13-11-22-42(50)48-32-31-47-41-21-10-12-27-49(41)56-54(53(47)55(48)57)39-18-14-17-37(34-39)51-43-23-6-8-25-45(43)52(46-26-9-7-24-44(46)51)38-30-29-35-15-4-5-16-36(35)33-38;1-2-15-42(16-3-1)53-48-20-9-7-18-44(48)46-28-27-45-43-17-6-8-19-47(43)52-50(49(45)51(46)53)41-14-10-13-35(32-41)36-23-24-40-31-39(26-25-38(40)30-36)37-22-21-33-11-4-5-12-34(33)29-37;1-3-12-30(13-4-1)44-47-48-45(50-44)31-24-22-29(23-25-31)32-14-11-15-33(28-32)42-41-37(35-18-7-9-20-39(35)46-42)26-27-38-36-19-8-10-21-40(36)49(43(38)41)34-16-5-2-6-17-34;2*1-2-13-32(14-3-1)47-39-19-8-5-16-34(39)36-26-25-35-33-15-4-6-17-37(33)45-42(41(35)43(36)47)31-12-10-11-30(27-31)28-21-23-29(24-22-28)44-46-38-18-7-9-20-40(38)48-44;1-2-13-30(14-3-1)43-37-18-7-5-16-32(37)34-21-20-33-31-15-4-6-17-36(31)42-39(38(33)40(34)43)29-11-8-10-26(25-29)27-19-22-35-28(24-27)12-9-23-41-35;1-2-12-27(13-3-1)43-36-18-7-5-15-29(36)31-20-19-30-28-14-4-6-16-33(28)42-38(37(30)39(31)43)26-11-8-10-25(24-26)32-21-22-34-35(41-32)17-9-23-40-34/h1-36H;1-34H;1-32H;1-28H;2*1-27H;1-25H;1-24H.

What are the key properties of 12-[3-(9,9-diphenylfluoren-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(1,5-naphthyridin-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;2-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3-benzothiazole;2-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3-benzoxazole;2-phenyl-5-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3,4-oxadiazole;11-phenyl-12-(3-quinolin-6-ylphenyl)indolo[2,3-i]phenanthridine?

12-[3-(9,9-diphenylfluoren-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(1,5-naphthyridin-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;2-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3-benzothiazole;2-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3-benzoxazole;2-phenyl-5-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3,4-oxadiazole;11-phenyl-12-(3-quinolin-6-ylphenyl)indolo[2,3-i]phenanthridine has a molecular weight of 5113.20 g/mol, XLogP of 98.31, 32 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 12-[3-(9,9-diphenylfluoren-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;12-[3-(1,5-naphthyridin-2-yl)phenyl]-11-phenylindolo[2,3-i]phenanthridine;2-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3-benzothiazole;2-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3-benzoxazole;2-phenyl-5-[4-[3-(11-phenylindolo[2,3-i]phenanthridin-12-yl)phenyl]phenyl]-1,3,4-oxadiazole;11-phenyl-12-(3-quinolin-6-ylphenyl)indolo[2,3-i]phenanthridine is sourced from PubChem (CID 157098270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).