12-(4-acridin-9-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzofuran-2-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(carbazol-9-yl)pyrimidin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenylpyrimidin-2-yl)-11-(3-naphthalen-2-ylphenyl)indolo[2,3-a]carbazole;3-(4,6-diphenylpyrimidin-2-yl)-20-phenyl-3,11,20-triazapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1,4,6,8,10,12,14,16,18-nonaene;2-[6-phenyl-2-(11-phenylindolo[2,3-a]carbazol-12-yl)pyrimidin-4-yl]-1,3-benzoxazole;11-phenyl-12-(4-phenyl-6-quinolin-2-ylpyrimidin-2-yl)indolo[2,3-a]carbazole

C364H226N38O2S — CID 157053062

About 12-(4-acridin-9-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzofuran-2-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(carbazol-9-yl)pyrimidin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenylpyrimidin-2-yl)-11-(3-naphthalen-2-ylphenyl)indolo[2,3-a]carbazole;3-(4,6-diphenylpyrimidin-2-yl)-20-phenyl-3,11,20-triazapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1,4,6,8,10,12,14,16,18-nonaene;2-[6-phenyl-2-(11-phenylindolo[2,3-a]carbazol-12-yl)pyrimidin-4-yl]-1,3-benzoxazole;11-phenyl-12-(4-phenyl-6-quinolin-2-ylpyrimidin-2-yl)indolo[2,3-a]carbazole

12-(4-acridin-9-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzofuran-2-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(carbazol-9-yl)pyrimidin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenylpyrimidin-2-yl)-11-(3-naphthalen-2-ylphenyl)indolo[2,3-a]carbazole;3-(4,6-diphenylpyrimidin-2-yl)-20-phenyl-3,11,20-triazapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1,4,6,8,10,12,14,16,18-nonaene;2-[6-phenyl-2-(11-phenylindolo[2,3-a]carbazol-12-yl)pyrimidin-4-yl]-1,3-benzoxazole;11-phenyl-12-(4-phenyl-6-quinolin-2-ylpyrimidin-2-yl)indolo[2,3-a]carbazole (PubChem CID 157053062) has the molecular formula C364H226N38O2S and a molecular weight of 5196.14 g/mol. Its IUPAC name is 12-(4-acridin-9-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzofuran-2-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(carbazol-9-yl)pyrimidin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenylpyrimidin-2-yl)-11-(3-naphthalen-2-ylphenyl)indolo[2,3-a]carbazole;3-(4,6-diphenylpyrimidin-2-yl)-20-phenyl-3,11,20-triazapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1,4,6,8,10,12,14,16,18-nonaene;2-[6-phenyl-2-(11-phenylindolo[2,3-a]carbazol-12-yl)pyrimidin-4-yl]-1,3-benzoxazole;11-phenyl-12-(4-phenyl-6-quinolin-2-ylpyrimidin-2-yl)indolo[2,3-a]carbazole.

Molecular Properties

• Compound Name: 12-(4-acridin-9-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzofuran-2-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(carbazol-9-yl)pyrimidin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenylpyrimidin-2-yl)-11-(3-naphthalen-2-ylphenyl)indolo[2,3-a]carbazole;3-(4,6-diphenylpyrimidin-2-yl)-20-phenyl-3,11,20-triazapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1,4,6,8,10,12,14,16,18-nonaene;2-[6-phenyl-2-(11-phenylindolo[2,3-a]carbazol-12-yl)pyrimidin-4-yl]-1,3-benzoxazole;11-phenyl-12-(4-phenyl-6-quinolin-2-ylpyrimidin-2-yl)indolo[2,3-a]carbazole
• PubChem CID: 157053062
• Molecular Formula: C364H226N38O2S
• Molecular Weight: 5196.14 g/mol
• Exact Mass: 5191.85
• IUPAC Name: 12-(4-acridin-9-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzofuran-2-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(carbazol-9-yl)pyrimidin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenylpyrimidin-2-yl)-11-(3-naphthalen-2-ylphenyl)indolo[2,3-a]carbazole;3-(4,6-diphenylpyrimidin-2-yl)-20-phenyl-3,11,20-triazapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1,4,6,8,10,12,14,16,18-nonaene;2-[6-phenyl-2-(11-phenylindolo[2,3-a]carbazol-12-yl)pyrimidin-4-yl]-1,3-benzoxazole;11-phenyl-12-(4-phenyl-6-quinolin-2-ylpyrimidin-2-yl)indolo[2,3-a]carbazole
• SMILES: c1ccc(-c2cc(-c3c4ccccc4nc4ccccc34)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)cc1.c1ccc(-c2cc(-c3ccc4ccccc4n3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)cc1.c1ccc(-c2cc(-c3ccc4oc5ccccc5c4c3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)cc1.c1ccc(-c2cc(-c3ccc4sc5ccccc5c4c3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6cccc(-c7ccc8ccccc8c7)c6)c5c43)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4ncc5c6ccccc6n(-c6ccccc6)c5c43)n2)cc1.c1ccc(-c2cc(-c3nc4ccccc4o3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5nc(-n6c7ccccc7c7ccccc76)cc(-n6c7ccccc7c7ccccc76)n5)c4c32)cc1
• InChI: InChI=1S/C52H32N6.C50H32N4.C47H29N5.C46H28N4O.C46H28N4S.C43H27N5.C41H25N5O.C39H25N5/c1-2-16-33(17-3-1)55-42-24-10-8-22-38(42)40-30-31-41-39-23-9-15-29-47(39)58(51(41)50(40)55)52-53-48(56-43-25-11-4-18-34(43)35-19-5-12-26-44(35)56)32-49(54-52)57-45-27-13-6-20-36(45)37-21-7-14-28-46(37)57;1-3-15-34(16-4-1)44-32-45(35-17-5-2-6-18-35)52-50(51-44)54-47-25-12-10-23-41(47)43-29-28-42-40-22-9-11-24-46(40)53(48(42)49(43)54)39-21-13-20-37(31-39)38-27-26-33-14-7-8-19-36(33)30-38;1-3-15-30(16-4-1)40-29-41(44-36-21-7-11-23-38(36)48-39-24-12-8-22-37(39)44)50-47(49-40)52-43-26-14-10-20-33(43)35-28-27-34-32-19-9-13-25-42(32)51(45(34)46(35)52)31-17-5-2-6-18-31;2*1-3-13-29(14-4-1)38-28-39(30-23-26-43-37(27-30)34-19-9-12-22-42(34)51-43)48-46(47-38)50-41-21-11-8-18-33(41)36-25-24-35-32-17-7-10-20-40(32)49(44(35)45(36)50)31-15-5-2-6-16-31;1-3-13-28(14-4-1)37-27-38(36-26-23-29-15-7-10-20-35(29)44-36)46-43(45-37)48-40-22-12-9-19-32(40)34-25-24-33-31-18-8-11-21-39(31)47(41(33)42(34)48)30-16-5-2-6-17-30;1-3-13-26(14-4-1)33-25-34(40-42-32-19-9-12-22-37(32)47-40)44-41(43-33)46-36-21-11-8-18-29(36)31-24-23-30-28-17-7-10-20-35(28)45(38(30)39(31)46)27-15-5-2-6-16-27;1-4-14-26(15-5-1)32-24-33(27-16-6-2-7-17-27)42-39(41-32)44-35-23-13-11-21-30(35)36-38(44)37-31(25-40-36)29-20-10-12-22-34(29)43(37)28-18-8-3-9-19-28/h1-32H;1-32H;1-29H;2*1-28H;1-27H;1-25H;1-25H
• InChIKey: AAKXZEFGMWAXDY-UHFFFAOYSA-N
• XLogP: 91.77
• TPSA: 372.82 Ų
• H-Bond Acceptors: 41
• Rotatable Bonds: 33
• Heavy Atoms: 405
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	5196.14
LogP ≤ 5	91.77
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	41

Frequently Asked Questions

What is the IUPAC name of 12-(4-acridin-9-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzofuran-2-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(carbazol-9-yl)pyrimidin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenylpyrimidin-2-yl)-11-(3-naphthalen-2-ylphenyl)indolo[2,3-a]carbazole;3-(4,6-diphenylpyrimidin-2-yl)-20-phenyl-3,11,20-triazapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1,4,6,8,10,12,14,16,18-nonaene;2-[6-phenyl-2-(11-phenylindolo[2,3-a]carbazol-12-yl)pyrimidin-4-yl]-1,3-benzoxazole;11-phenyl-12-(4-phenyl-6-quinolin-2-ylpyrimidin-2-yl)indolo[2,3-a]carbazole?

The IUPAC name of 12-(4-acridin-9-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzofuran-2-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(carbazol-9-yl)pyrimidin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenylpyrimidin-2-yl)-11-(3-naphthalen-2-ylphenyl)indolo[2,3-a]carbazole;3-(4,6-diphenylpyrimidin-2-yl)-20-phenyl-3,11,20-triazapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1,4,6,8,10,12,14,16,18-nonaene;2-[6-phenyl-2-(11-phenylindolo[2,3-a]carbazol-12-yl)pyrimidin-4-yl]-1,3-benzoxazole;11-phenyl-12-(4-phenyl-6-quinolin-2-ylpyrimidin-2-yl)indolo[2,3-a]carbazole (CID 157053062) is 12-(4-acridin-9-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzofuran-2-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(carbazol-9-yl)pyrimidin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenylpyrimidin-2-yl)-11-(3-naphthalen-2-ylphenyl)indolo[2,3-a]carbazole;3-(4,6-diphenylpyrimidin-2-yl)-20-phenyl-3,11,20-triazapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1,4,6,8,10,12,14,16,18-nonaene;2-[6-phenyl-2-(11-phenylindolo[2,3-a]carbazol-12-yl)pyrimidin-4-yl]-1,3-benzoxazole;11-phenyl-12-(4-phenyl-6-quinolin-2-ylpyrimidin-2-yl)indolo[2,3-a]carbazole.

What is the SMILES notation for 12-(4-acridin-9-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzofuran-2-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(carbazol-9-yl)pyrimidin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenylpyrimidin-2-yl)-11-(3-naphthalen-2-ylphenyl)indolo[2,3-a]carbazole;3-(4,6-diphenylpyrimidin-2-yl)-20-phenyl-3,11,20-triazapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1,4,6,8,10,12,14,16,18-nonaene;2-[6-phenyl-2-(11-phenylindolo[2,3-a]carbazol-12-yl)pyrimidin-4-yl]-1,3-benzoxazole;11-phenyl-12-(4-phenyl-6-quinolin-2-ylpyrimidin-2-yl)indolo[2,3-a]carbazole?

The canonical SMILES for 12-(4-acridin-9-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzofuran-2-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(carbazol-9-yl)pyrimidin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenylpyrimidin-2-yl)-11-(3-naphthalen-2-ylphenyl)indolo[2,3-a]carbazole;3-(4,6-diphenylpyrimidin-2-yl)-20-phenyl-3,11,20-triazapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1,4,6,8,10,12,14,16,18-nonaene;2-[6-phenyl-2-(11-phenylindolo[2,3-a]carbazol-12-yl)pyrimidin-4-yl]-1,3-benzoxazole;11-phenyl-12-(4-phenyl-6-quinolin-2-ylpyrimidin-2-yl)indolo[2,3-a]carbazole is c1ccc(-c2cc(-c3c4ccccc4nc4ccccc34)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)cc1.c1ccc(-c2cc(-c3ccc4ccccc4n3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)cc1.c1ccc(-c2cc(-c3ccc4oc5ccccc5c4c3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)cc1.c1ccc(-c2cc(-c3ccc4sc5ccccc5c4c3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6cccc(-c7ccc8ccccc8c7)c6)c5c43)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4ncc5c6ccccc6n(-c6ccccc6)c5c43)n2)cc1.c1ccc(-c2cc(-c3nc4ccccc4o3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)cc1.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5nc(-n6c7ccccc7c7ccccc76)cc(-n6c7ccccc7c7ccccc76)n5)c4c32)cc1.

What is the InChIKey of 12-(4-acridin-9-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzofuran-2-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(carbazol-9-yl)pyrimidin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenylpyrimidin-2-yl)-11-(3-naphthalen-2-ylphenyl)indolo[2,3-a]carbazole;3-(4,6-diphenylpyrimidin-2-yl)-20-phenyl-3,11,20-triazapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1,4,6,8,10,12,14,16,18-nonaene;2-[6-phenyl-2-(11-phenylindolo[2,3-a]carbazol-12-yl)pyrimidin-4-yl]-1,3-benzoxazole;11-phenyl-12-(4-phenyl-6-quinolin-2-ylpyrimidin-2-yl)indolo[2,3-a]carbazole?

The InChIKey is AAKXZEFGMWAXDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H32N6.C50H32N4.C47H29N5.C46H28N4O.C46H28N4S.C43H27N5.C41H25N5O.C39H25N5/c1-2-16-33(17-3-1)55-42-24-10-8-22-38(42)40-30-31-41-39-23-9-15-29-47(39)58(51(41)50(40)55)52-53-48(56-43-25-11-4-18-34(43)35-19-5-12-26-44(35)56)32-49(54-52)57-45-27-13-6-20-36(45)37-21-7-14-28-46(37)57;1-3-15-34(16-4-1)44-32-45(35-17-5-2-6-18-35)52-50(51-44)54-47-25-12-10-23-41(47)43-29-28-42-40-22-9-11-24-46(40)53(48(42)49(43)54)39-21-13-20-37(31-39)38-27-26-33-14-7-8-19-36(33)30-38;1-3-15-30(16-4-1)40-29-41(44-36-21-7-11-23-38(36)48-39-24-12-8-22-37(39)44)50-47(49-40)52-43-26-14-10-20-33(43)35-28-27-34-32-19-9-13-25-42(32)51(45(34)46(35)52)31-17-5-2-6-18-31;2*1-3-13-29(14-4-1)38-28-39(30-23-26-43-37(27-30)34-19-9-12-22-42(34)51-43)48-46(47-38)50-41-21-11-8-18-33(41)36-25-24-35-32-17-7-10-20-40(32)49(44(35)45(36)50)31-15-5-2-6-16-31;1-3-13-28(14-4-1)37-27-38(36-26-23-29-15-7-10-20-35(29)44-36)46-43(45-37)48-40-22-12-9-19-32(40)34-25-24-33-31-18-8-11-21-39(31)47(41(33)42(34)48)30-16-5-2-6-17-30;1-3-13-26(14-4-1)33-25-34(40-42-32-19-9-12-22-37(32)47-40)44-41(43-33)46-36-21-11-8-18-29(36)31-24-23-30-28-17-7-10-20-35(28)45(38(30)39(31)46)27-15-5-2-6-16-27;1-4-14-26(15-5-1)32-24-33(27-16-6-2-7-17-27)42-39(41-32)44-35-23-13-11-21-30(35)36-38(44)37-31(25-40-36)29-20-10-12-22-34(29)43(37)28-18-8-3-9-19-28/h1-32H;1-32H;1-29H;2*1-28H;1-27H;1-25H;1-25H.

What are the key properties of 12-(4-acridin-9-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzofuran-2-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(carbazol-9-yl)pyrimidin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenylpyrimidin-2-yl)-11-(3-naphthalen-2-ylphenyl)indolo[2,3-a]carbazole;3-(4,6-diphenylpyrimidin-2-yl)-20-phenyl-3,11,20-triazapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1,4,6,8,10,12,14,16,18-nonaene;2-[6-phenyl-2-(11-phenylindolo[2,3-a]carbazol-12-yl)pyrimidin-4-yl]-1,3-benzoxazole;11-phenyl-12-(4-phenyl-6-quinolin-2-ylpyrimidin-2-yl)indolo[2,3-a]carbazole?

12-(4-acridin-9-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzofuran-2-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(carbazol-9-yl)pyrimidin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenylpyrimidin-2-yl)-11-(3-naphthalen-2-ylphenyl)indolo[2,3-a]carbazole;3-(4,6-diphenylpyrimidin-2-yl)-20-phenyl-3,11,20-triazapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1,4,6,8,10,12,14,16,18-nonaene;2-[6-phenyl-2-(11-phenylindolo[2,3-a]carbazol-12-yl)pyrimidin-4-yl]-1,3-benzoxazole;11-phenyl-12-(4-phenyl-6-quinolin-2-ylpyrimidin-2-yl)indolo[2,3-a]carbazole has a molecular weight of 5196.14 g/mol, XLogP of 91.77, 33 rotatable bonds, 0 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for 12-(4-acridin-9-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzofuran-2-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(carbazol-9-yl)pyrimidin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenylpyrimidin-2-yl)-11-(3-naphthalen-2-ylphenyl)indolo[2,3-a]carbazole;3-(4,6-diphenylpyrimidin-2-yl)-20-phenyl-3,11,20-triazapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1,4,6,8,10,12,14,16,18-nonaene;2-[6-phenyl-2-(11-phenylindolo[2,3-a]carbazol-12-yl)pyrimidin-4-yl]-1,3-benzoxazole;11-phenyl-12-(4-phenyl-6-quinolin-2-ylpyrimidin-2-yl)indolo[2,3-a]carbazole is sourced from PubChem (CID 157053062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).