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

C460H285N27O3S2 — CID 157223293

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

11-(4-dibenzofuran-4-ylphenyl)-12-phenylindolo[2,3-i]phenanthridine;11-(4-dibenzothiophen-4-ylphenyl)-12-phenylindolo[2,3-i]phenanthridine;11-[4-(9,9-diphenylfluoren-2-yl)phenyl]-12-phenylindolo[2,3-i]phenanthridine;11-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-12-phenylindolo[2,3-i]phenanthridine;11-[4-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-12-phenylindolo[2,3-i]phenanthridine;11-[4-(1,5-naphthyridin-2-yl)phenyl]-12-phenylindolo[2,3-i]phenanthridine;2-[4-[4-(12-phenylindolo[2,3-i]phenanthridin-11-yl)phenyl]phenyl]-1,3-benzothiazole;2-[4-[4-(12-phenylindolo[2,3-i]phenanthridin-11-yl)phenyl]phenyl]-1,3-benzoxazole;2-phenyl-5-[4-[4-(12-phenylindolo[2,3-i]phenanthridin-11-yl)phenyl]phenyl]-1,3,4-oxadiazole;12-phenyl-11-(4-quinolin-6-ylphenyl)indolo[2,3-i]phenanthridine (PubChem CID 157223293) has the molecular formula C460H285N27O3S2 and a molecular weight of 6302.66 g/mol. Its IUPAC name is 11-(4-dibenzofuran-4-ylphenyl)-12-phenylindolo[2,3-i]phenanthridine;11-(4-dibenzothiophen-4-ylphenyl)-12-phenylindolo[2,3-i]phenanthridine;11-[4-(9,9-diphenylfluoren-2-yl)phenyl]-12-phenylindolo[2,3-i]phenanthridine;11-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-12-phenylindolo[2,3-i]phenanthridine;11-[4-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-12-phenylindolo[2,3-i]phenanthridine;11-[4-(1,5-naphthyridin-2-yl)phenyl]-12-phenylindolo[2,3-i]phenanthridine;2-[4-[4-(12-phenylindolo[2,3-i]phenanthridin-11-yl)phenyl]phenyl]-1,3-benzothiazole;2-[4-[4-(12-phenylindolo[2,3-i]phenanthridin-11-yl)phenyl]phenyl]-1,3-benzoxazole;2-phenyl-5-[4-[4-(12-phenylindolo[2,3-i]phenanthridin-11-yl)phenyl]phenyl]-1,3,4-oxadiazole;12-phenyl-11-(4-quinolin-6-ylphenyl)indolo[2,3-i]phenanthridine.

Molecular Properties

• Compound Name: 11-(4-dibenzofuran-4-ylphenyl)-12-phenylindolo[2,3-i]phenanthridine;11-(4-dibenzothiophen-4-ylphenyl)-12-phenylindolo[2,3-i]phenanthridine;11-[4-(9,9-diphenylfluoren-2-yl)phenyl]-12-phenylindolo[2,3-i]phenanthridine;11-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-12-phenylindolo[2,3-i]phenanthridine;11-[4-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-12-phenylindolo[2,3-i]phenanthridine;11-[4-(1,5-naphthyridin-2-yl)phenyl]-12-phenylindolo[2,3-i]phenanthridine;2-[4-[4-(12-phenylindolo[2,3-i]phenanthridin-11-yl)phenyl]phenyl]-1,3-benzothiazole;2-[4-[4-(12-phenylindolo[2,3-i]phenanthridin-11-yl)phenyl]phenyl]-1,3-benzoxazole;2-phenyl-5-[4-[4-(12-phenylindolo[2,3-i]phenanthridin-11-yl)phenyl]phenyl]-1,3,4-oxadiazole;12-phenyl-11-(4-quinolin-6-ylphenyl)indolo[2,3-i]phenanthridine
• PubChem CID: 157223293
• Molecular Formula: C460H285N27O3S2
• Molecular Weight: 6302.66 g/mol
• Exact Mass: 6297.24
• IUPAC Name: 11-(4-dibenzofuran-4-ylphenyl)-12-phenylindolo[2,3-i]phenanthridine;11-(4-dibenzothiophen-4-ylphenyl)-12-phenylindolo[2,3-i]phenanthridine;11-[4-(9,9-diphenylfluoren-2-yl)phenyl]-12-phenylindolo[2,3-i]phenanthridine;11-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-12-phenylindolo[2,3-i]phenanthridine;11-[4-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-12-phenylindolo[2,3-i]phenanthridine;11-[4-(1,5-naphthyridin-2-yl)phenyl]-12-phenylindolo[2,3-i]phenanthridine;2-[4-[4-(12-phenylindolo[2,3-i]phenanthridin-11-yl)phenyl]phenyl]-1,3-benzothiazole;2-[4-[4-(12-phenylindolo[2,3-i]phenanthridin-11-yl)phenyl]phenyl]-1,3-benzoxazole;2-phenyl-5-[4-[4-(12-phenylindolo[2,3-i]phenanthridin-11-yl)phenyl]phenyl]-1,3,4-oxadiazole;12-phenyl-11-(4-quinolin-6-ylphenyl)indolo[2,3-i]phenanthridine
• SMILES: c1ccc(-c2nc3ccccc3c3ccc4c5ccccc5n(-c5ccc(-c6c7ccccc7c(-c7ccc8ccccc8c7)c7ccccc67)cc5)c4c23)cc1.c1ccc(-c2nc3ccccc3c3ccc4c5ccccc5n(-c5ccc(-c6ccc(-c7nc8ccccc8o7)cc6)cc5)c4c23)cc1.c1ccc(-c2nc3ccccc3c3ccc4c5ccccc5n(-c5ccc(-c6ccc(-c7nc8ccccc8s7)cc6)cc5)c4c23)cc1.c1ccc(-c2nc3ccccc3c3ccc4c5ccccc5n(-c5ccc(-c6ccc7c(c6)C(c6ccccc6)(c6ccccc6)c6ccccc6-7)cc5)c4c23)cc1.c1ccc(-c2nc3ccccc3c3ccc4c5ccccc5n(-c5ccc(-c6ccc7cc(-c8ccc9ccccc9c8)ccc7c6)cc5)c4c23)cc1.c1ccc(-c2nc3ccccc3c3ccc4c5ccccc5n(-c5ccc(-c6ccc7ncccc7c6)cc5)c4c23)cc1.c1ccc(-c2nc3ccccc3c3ccc4c5ccccc5n(-c5ccc(-c6ccc7ncccc7n6)cc5)c4c23)cc1.c1ccc(-c2nc3ccccc3c3ccc4c5ccccc5n(-c5ccc(-c6cccc7c6oc6ccccc67)cc5)c4c23)cc1.c1ccc(-c2nc3ccccc3c3ccc4c5ccccc5n(-c5ccc(-c6cccc7c6sc6ccccc67)cc5)c4c23)cc1.c1ccc(-c2nnc(-c3ccc(-c4ccc(-n5c6ccccc6c6ccc7c8ccccc8nc(-c8ccccc8)c7c65)cc4)cc3)o2)cc1
• InChI: InChI=1S/C56H36N2.C55H34N2.C51H32N2.C45H28N4O.C44H27N3O.C44H27N3S.C43H26N2O.C43H26N2S.C40H25N3.C39H24N4/c1-4-16-38(17-5-1)54-53-47(45-23-11-14-26-51(45)57-54)34-35-48-46-24-12-15-27-52(46)58(55(48)53)42-31-28-37(29-32-42)39-30-33-44-43-22-10-13-25-49(43)56(50(44)36-39,40-18-6-2-7-19-40)41-20-8-3-9-21-41;1-2-15-37(16-3-1)54-53-47(41-18-10-12-24-49(41)56-54)32-33-48-42-19-11-13-25-50(42)57(55(48)53)40-30-28-36(29-31-40)51-43-20-6-8-22-45(43)52(46-23-9-7-21-44(46)51)39-27-26-35-14-4-5-17-38(35)34-39;1-2-11-35(12-3-1)50-49-45(43-14-6-8-16-47(43)52-50)28-29-46-44-15-7-9-17-48(44)53(51(46)49)42-26-24-34(25-27-42)37-20-21-40-32-41(23-22-39(40)31-37)38-19-18-33-10-4-5-13-36(33)30-38;1-3-11-31(12-4-1)42-41-37(35-15-7-9-17-39(35)46-42)27-28-38-36-16-8-10-18-40(36)49(43(38)41)34-25-23-30(24-26-34)29-19-21-33(22-20-29)45-48-47-44(50-45)32-13-5-2-6-14-32;2*1-2-10-30(11-3-1)42-41-35(33-12-4-6-14-37(33)45-42)26-27-36-34-13-5-8-16-39(34)47(43(36)41)32-24-22-29(23-25-32)28-18-20-31(21-19-28)44-46-38-15-7-9-17-40(38)48-44;2*1-2-11-28(12-3-1)41-40-34(31-13-4-7-18-37(31)44-41)25-26-35-32-14-5-8-19-38(32)45(42(35)40)29-23-21-27(22-24-29)30-16-10-17-36-33-15-6-9-20-39(33)46-43(30)36;1-2-9-27(10-3-1)39-38-33(31-12-4-6-14-36(31)42-39)21-22-34-32-13-5-7-15-37(32)43(40(34)38)30-19-16-26(17-20-30)28-18-23-35-29(25-28)11-8-24-41-35;1-2-9-26(10-3-1)38-37-30(28-11-4-6-13-33(28)42-38)20-21-31-29-12-5-7-15-36(29)43(39(31)37)27-18-16-25(17-19-27)32-22-23-34-35(41-32)14-8-24-40-34/h1-36H;1-34H;1-32H;1-28H;2*1-27H;2*1-26H;1-25H;1-24H
• InChIKey: ATGBMFBKFCRVRC-UHFFFAOYSA-N
• XLogP: 122.21
• TPSA: 307.85 Ų
• H-Bond Acceptors: 32
• Rotatable Bonds: 38
• Heavy Atoms: 492
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	6302.66
LogP ≤ 5	122.21
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	32

Frequently Asked Questions

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

The IUPAC name of 11-(4-dibenzofuran-4-ylphenyl)-12-phenylindolo[2,3-i]phenanthridine;11-(4-dibenzothiophen-4-ylphenyl)-12-phenylindolo[2,3-i]phenanthridine;11-[4-(9,9-diphenylfluoren-2-yl)phenyl]-12-phenylindolo[2,3-i]phenanthridine;11-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-12-phenylindolo[2,3-i]phenanthridine;11-[4-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-12-phenylindolo[2,3-i]phenanthridine;11-[4-(1,5-naphthyridin-2-yl)phenyl]-12-phenylindolo[2,3-i]phenanthridine;2-[4-[4-(12-phenylindolo[2,3-i]phenanthridin-11-yl)phenyl]phenyl]-1,3-benzothiazole;2-[4-[4-(12-phenylindolo[2,3-i]phenanthridin-11-yl)phenyl]phenyl]-1,3-benzoxazole;2-phenyl-5-[4-[4-(12-phenylindolo[2,3-i]phenanthridin-11-yl)phenyl]phenyl]-1,3,4-oxadiazole;12-phenyl-11-(4-quinolin-6-ylphenyl)indolo[2,3-i]phenanthridine (CID 157223293) is 11-(4-dibenzofuran-4-ylphenyl)-12-phenylindolo[2,3-i]phenanthridine;11-(4-dibenzothiophen-4-ylphenyl)-12-phenylindolo[2,3-i]phenanthridine;11-[4-(9,9-diphenylfluoren-2-yl)phenyl]-12-phenylindolo[2,3-i]phenanthridine;11-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-12-phenylindolo[2,3-i]phenanthridine;11-[4-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-12-phenylindolo[2,3-i]phenanthridine;11-[4-(1,5-naphthyridin-2-yl)phenyl]-12-phenylindolo[2,3-i]phenanthridine;2-[4-[4-(12-phenylindolo[2,3-i]phenanthridin-11-yl)phenyl]phenyl]-1,3-benzothiazole;2-[4-[4-(12-phenylindolo[2,3-i]phenanthridin-11-yl)phenyl]phenyl]-1,3-benzoxazole;2-phenyl-5-[4-[4-(12-phenylindolo[2,3-i]phenanthridin-11-yl)phenyl]phenyl]-1,3,4-oxadiazole;12-phenyl-11-(4-quinolin-6-ylphenyl)indolo[2,3-i]phenanthridine.

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

The canonical SMILES for 11-(4-dibenzofuran-4-ylphenyl)-12-phenylindolo[2,3-i]phenanthridine;11-(4-dibenzothiophen-4-ylphenyl)-12-phenylindolo[2,3-i]phenanthridine;11-[4-(9,9-diphenylfluoren-2-yl)phenyl]-12-phenylindolo[2,3-i]phenanthridine;11-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-12-phenylindolo[2,3-i]phenanthridine;11-[4-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-12-phenylindolo[2,3-i]phenanthridine;11-[4-(1,5-naphthyridin-2-yl)phenyl]-12-phenylindolo[2,3-i]phenanthridine;2-[4-[4-(12-phenylindolo[2,3-i]phenanthridin-11-yl)phenyl]phenyl]-1,3-benzothiazole;2-[4-[4-(12-phenylindolo[2,3-i]phenanthridin-11-yl)phenyl]phenyl]-1,3-benzoxazole;2-phenyl-5-[4-[4-(12-phenylindolo[2,3-i]phenanthridin-11-yl)phenyl]phenyl]-1,3,4-oxadiazole;12-phenyl-11-(4-quinolin-6-ylphenyl)indolo[2,3-i]phenanthridine is c1ccc(-c2nc3ccccc3c3ccc4c5ccccc5n(-c5ccc(-c6c7ccccc7c(-c7ccc8ccccc8c7)c7ccccc67)cc5)c4c23)cc1.c1ccc(-c2nc3ccccc3c3ccc4c5ccccc5n(-c5ccc(-c6ccc(-c7nc8ccccc8o7)cc6)cc5)c4c23)cc1.c1ccc(-c2nc3ccccc3c3ccc4c5ccccc5n(-c5ccc(-c6ccc(-c7nc8ccccc8s7)cc6)cc5)c4c23)cc1.c1ccc(-c2nc3ccccc3c3ccc4c5ccccc5n(-c5ccc(-c6ccc7c(c6)C(c6ccccc6)(c6ccccc6)c6ccccc6-7)cc5)c4c23)cc1.c1ccc(-c2nc3ccccc3c3ccc4c5ccccc5n(-c5ccc(-c6ccc7cc(-c8ccc9ccccc9c8)ccc7c6)cc5)c4c23)cc1.c1ccc(-c2nc3ccccc3c3ccc4c5ccccc5n(-c5ccc(-c6ccc7ncccc7c6)cc5)c4c23)cc1.c1ccc(-c2nc3ccccc3c3ccc4c5ccccc5n(-c5ccc(-c6ccc7ncccc7n6)cc5)c4c23)cc1.c1ccc(-c2nc3ccccc3c3ccc4c5ccccc5n(-c5ccc(-c6cccc7c6oc6ccccc67)cc5)c4c23)cc1.c1ccc(-c2nc3ccccc3c3ccc4c5ccccc5n(-c5ccc(-c6cccc7c6sc6ccccc67)cc5)c4c23)cc1.c1ccc(-c2nnc(-c3ccc(-c4ccc(-n5c6ccccc6c6ccc7c8ccccc8nc(-c8ccccc8)c7c65)cc4)cc3)o2)cc1.

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

The InChIKey is ATGBMFBKFCRVRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H36N2.C55H34N2.C51H32N2.C45H28N4O.C44H27N3O.C44H27N3S.C43H26N2O.C43H26N2S.C40H25N3.C39H24N4/c1-4-16-38(17-5-1)54-53-47(45-23-11-14-26-51(45)57-54)34-35-48-46-24-12-15-27-52(46)58(55(48)53)42-31-28-37(29-32-42)39-30-33-44-43-22-10-13-25-49(43)56(50(44)36-39,40-18-6-2-7-19-40)41-20-8-3-9-21-41;1-2-15-37(16-3-1)54-53-47(41-18-10-12-24-49(41)56-54)32-33-48-42-19-11-13-25-50(42)57(55(48)53)40-30-28-36(29-31-40)51-43-20-6-8-22-45(43)52(46-23-9-7-21-44(46)51)39-27-26-35-14-4-5-17-38(35)34-39;1-2-11-35(12-3-1)50-49-45(43-14-6-8-16-47(43)52-50)28-29-46-44-15-7-9-17-48(44)53(51(46)49)42-26-24-34(25-27-42)37-20-21-40-32-41(23-22-39(40)31-37)38-19-18-33-10-4-5-13-36(33)30-38;1-3-11-31(12-4-1)42-41-37(35-15-7-9-17-39(35)46-42)27-28-38-36-16-8-10-18-40(36)49(43(38)41)34-25-23-30(24-26-34)29-19-21-33(22-20-29)45-48-47-44(50-45)32-13-5-2-6-14-32;2*1-2-10-30(11-3-1)42-41-35(33-12-4-6-14-37(33)45-42)26-27-36-34-13-5-8-16-39(34)47(43(36)41)32-24-22-29(23-25-32)28-18-20-31(21-19-28)44-46-38-15-7-9-17-40(38)48-44;2*1-2-11-28(12-3-1)41-40-34(31-13-4-7-18-37(31)44-41)25-26-35-32-14-5-8-19-38(32)45(42(35)40)29-23-21-27(22-24-29)30-16-10-17-36-33-15-6-9-20-39(33)46-43(30)36;1-2-9-27(10-3-1)39-38-33(31-12-4-6-14-36(31)42-39)21-22-34-32-13-5-7-15-37(32)43(40(34)38)30-19-16-26(17-20-30)28-18-23-35-29(25-28)11-8-24-41-35;1-2-9-26(10-3-1)38-37-30(28-11-4-6-13-33(28)42-38)20-21-31-29-12-5-7-15-36(29)43(39(31)37)27-18-16-25(17-19-27)32-22-23-34-35(41-32)14-8-24-40-34/h1-36H;1-34H;1-32H;1-28H;2*1-27H;2*1-26H;1-25H;1-24H.

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

11-(4-dibenzofuran-4-ylphenyl)-12-phenylindolo[2,3-i]phenanthridine;11-(4-dibenzothiophen-4-ylphenyl)-12-phenylindolo[2,3-i]phenanthridine;11-[4-(9,9-diphenylfluoren-2-yl)phenyl]-12-phenylindolo[2,3-i]phenanthridine;11-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-12-phenylindolo[2,3-i]phenanthridine;11-[4-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-12-phenylindolo[2,3-i]phenanthridine;11-[4-(1,5-naphthyridin-2-yl)phenyl]-12-phenylindolo[2,3-i]phenanthridine;2-[4-[4-(12-phenylindolo[2,3-i]phenanthridin-11-yl)phenyl]phenyl]-1,3-benzothiazole;2-[4-[4-(12-phenylindolo[2,3-i]phenanthridin-11-yl)phenyl]phenyl]-1,3-benzoxazole;2-phenyl-5-[4-[4-(12-phenylindolo[2,3-i]phenanthridin-11-yl)phenyl]phenyl]-1,3,4-oxadiazole;12-phenyl-11-(4-quinolin-6-ylphenyl)indolo[2,3-i]phenanthridine has a molecular weight of 6302.66 g/mol, XLogP of 122.21, 38 rotatable bonds, 0 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 11-(4-dibenzofuran-4-ylphenyl)-12-phenylindolo[2,3-i]phenanthridine;11-(4-dibenzothiophen-4-ylphenyl)-12-phenylindolo[2,3-i]phenanthridine;11-[4-(9,9-diphenylfluoren-2-yl)phenyl]-12-phenylindolo[2,3-i]phenanthridine;11-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-12-phenylindolo[2,3-i]phenanthridine;11-[4-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-12-phenylindolo[2,3-i]phenanthridine;11-[4-(1,5-naphthyridin-2-yl)phenyl]-12-phenylindolo[2,3-i]phenanthridine;2-[4-[4-(12-phenylindolo[2,3-i]phenanthridin-11-yl)phenyl]phenyl]-1,3-benzothiazole;2-[4-[4-(12-phenylindolo[2,3-i]phenanthridin-11-yl)phenyl]phenyl]-1,3-benzoxazole;2-phenyl-5-[4-[4-(12-phenylindolo[2,3-i]phenanthridin-11-yl)phenyl]phenyl]-1,3,4-oxadiazole;12-phenyl-11-(4-quinolin-6-ylphenyl)indolo[2,3-i]phenanthridine is sourced from PubChem (CID 157223293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).