About 12-dibenzofuran-4-yl-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole;12-dibenzothiophen-4-yl-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole;12-(6-phenyldibenzofuran-4-yl)-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole;12-(6-phenyldibenzothiophen-4-yl)-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole
12-dibenzofuran-4-yl-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole;12-dibenzothiophen-4-yl-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole;12-(6-phenyldibenzofuran-4-yl)-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole;12-(6-phenyldibenzothiophen-4-yl)-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole (PubChem CID 157093004) has the molecular formula C212H128N16O2S2
and a molecular weight of 2995.60 g/mol. Its IUPAC name is 12-dibenzofuran-4-yl-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole;12-dibenzothiophen-4-yl-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole;12-(6-phenyldibenzofuran-4-yl)-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole;12-(6-phenyldibenzothiophen-4-yl)-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole.
Analyze 12-dibenzofuran-4-yl-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole;12-dibenzothiophen-4-yl-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole;12-(6-phenyldibenzofuran-4-yl)-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole;12-(6-phenyldibenzothiophen-4-yl)-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole with MolForge
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Frequently Asked Questions
What is the IUPAC name of 12-dibenzofuran-4-yl-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole;12-dibenzothiophen-4-yl-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole;12-(6-phenyldibenzofuran-4-yl)-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole;12-(6-phenyldibenzothiophen-4-yl)-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole?
The IUPAC name of 12-dibenzofuran-4-yl-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole;12-dibenzothiophen-4-yl-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole;12-(6-phenyldibenzofuran-4-yl)-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole;12-(6-phenyldibenzothiophen-4-yl)-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole (CID 157093004) is 12-dibenzofuran-4-yl-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole;12-dibenzothiophen-4-yl-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole;12-(6-phenyldibenzofuran-4-yl)-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole;12-(6-phenyldibenzothiophen-4-yl)-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole.
What is the SMILES notation for 12-dibenzofuran-4-yl-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole;12-dibenzothiophen-4-yl-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole;12-(6-phenyldibenzofuran-4-yl)-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole;12-(6-phenyldibenzothiophen-4-yl)-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole?
The canonical SMILES for 12-dibenzofuran-4-yl-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole;12-dibenzothiophen-4-yl-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole;12-(6-phenyldibenzofuran-4-yl)-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole;12-(6-phenyldibenzothiophen-4-yl)-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole is c1ccc(-c2nc3ccccc3nc2-c2cccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6cccc7c6oc6c(-c8ccccc8)cccc67)c5c43)c2)cc1.c1ccc(-c2nc3ccccc3nc2-c2cccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6cccc7c6oc6ccccc67)c5c43)c2)cc1.c1ccc(-c2nc3ccccc3nc2-c2cccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6cccc7c6sc6c(-c8ccccc8)cccc67)c5c43)c2)cc1.c1ccc(-c2nc3ccccc3nc2-c2cccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6cccc7c6sc6ccccc67)c5c43)c2)cc1.
What is the InChIKey of 12-dibenzofuran-4-yl-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole;12-dibenzothiophen-4-yl-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole;12-(6-phenyldibenzofuran-4-yl)-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole;12-(6-phenyldibenzothiophen-4-yl)-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole?
The InChIKey is AEWQFXZZJJRLJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H34N4O.C56H34N4S.C50H30N4O.C50H30N4S/c2*1-3-16-35(17-4-1)39-24-14-25-44-45-26-15-31-50(56(45)61-55(39)44)60-49-30-12-8-23-41(49)43-33-32-42-40-22-7-11-29-48(40)59(53(42)54(43)60)38-21-13-20-37(34-38)52-51(36-18-5-2-6-19-36)57-46-27-9-10-28-47(46)58-52;2*1-2-14-31(15-3-1)46-47(52-41-23-8-7-22-40(41)51-46)32-16-12-17-33(30-32)53-42-24-9-4-18-34(42)37-28-29-38-35-19-5-10-25-43(35)54(49(38)48(37)53)44-26-13-21-39-36-20-6-11-27-45(36)55-50(39)44/h2*1-34H;2*1-30H.
What are the key properties of 12-dibenzofuran-4-yl-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole;12-dibenzothiophen-4-yl-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole;12-(6-phenyldibenzofuran-4-yl)-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole;12-(6-phenyldibenzothiophen-4-yl)-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole?
12-dibenzofuran-4-yl-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole;12-dibenzothiophen-4-yl-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole;12-(6-phenyldibenzofuran-4-yl)-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole;12-(6-phenyldibenzothiophen-4-yl)-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole has a molecular weight of 2995.60 g/mol, XLogP of 56.50, 18 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 12-dibenzofuran-4-yl-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole;12-dibenzothiophen-4-yl-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole;12-(6-phenyldibenzofuran-4-yl)-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole;12-(6-phenyldibenzothiophen-4-yl)-11-[3-(3-phenylquinoxalin-2-yl)phenyl]indolo[2,3-a]carbazole is sourced from PubChem (CID 157093004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).