About 9-(8-dibenzothiophen-1-yldibenzothiophen-4-yl)carbazole;9-(8-dibenzothiophen-2-yldibenzothiophen-4-yl)carbazole;9-(8-dibenzothiophen-3-yldibenzothiophen-4-yl)carbazole;9-(8-dibenzothiophen-4-yldibenzothiophen-4-yl)carbazole
9-(8-dibenzothiophen-1-yldibenzothiophen-4-yl)carbazole;9-(8-dibenzothiophen-2-yldibenzothiophen-4-yl)carbazole;9-(8-dibenzothiophen-3-yldibenzothiophen-4-yl)carbazole;9-(8-dibenzothiophen-4-yldibenzothiophen-4-yl)carbazole (PubChem CID 162055088) has the molecular formula C144H84N4S8
and a molecular weight of 2126.82 g/mol. Its IUPAC name is 9-(8-dibenzothiophen-1-yldibenzothiophen-4-yl)carbazole;9-(8-dibenzothiophen-2-yldibenzothiophen-4-yl)carbazole;9-(8-dibenzothiophen-3-yldibenzothiophen-4-yl)carbazole;9-(8-dibenzothiophen-4-yldibenzothiophen-4-yl)carbazole.
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Frequently Asked Questions
What is the IUPAC name of 9-(8-dibenzothiophen-1-yldibenzothiophen-4-yl)carbazole;9-(8-dibenzothiophen-2-yldibenzothiophen-4-yl)carbazole;9-(8-dibenzothiophen-3-yldibenzothiophen-4-yl)carbazole;9-(8-dibenzothiophen-4-yldibenzothiophen-4-yl)carbazole?
The IUPAC name of 9-(8-dibenzothiophen-1-yldibenzothiophen-4-yl)carbazole;9-(8-dibenzothiophen-2-yldibenzothiophen-4-yl)carbazole;9-(8-dibenzothiophen-3-yldibenzothiophen-4-yl)carbazole;9-(8-dibenzothiophen-4-yldibenzothiophen-4-yl)carbazole (CID 162055088) is 9-(8-dibenzothiophen-1-yldibenzothiophen-4-yl)carbazole;9-(8-dibenzothiophen-2-yldibenzothiophen-4-yl)carbazole;9-(8-dibenzothiophen-3-yldibenzothiophen-4-yl)carbazole;9-(8-dibenzothiophen-4-yldibenzothiophen-4-yl)carbazole.
What is the SMILES notation for 9-(8-dibenzothiophen-1-yldibenzothiophen-4-yl)carbazole;9-(8-dibenzothiophen-2-yldibenzothiophen-4-yl)carbazole;9-(8-dibenzothiophen-3-yldibenzothiophen-4-yl)carbazole;9-(8-dibenzothiophen-4-yldibenzothiophen-4-yl)carbazole?
The canonical SMILES for 9-(8-dibenzothiophen-1-yldibenzothiophen-4-yl)carbazole;9-(8-dibenzothiophen-2-yldibenzothiophen-4-yl)carbazole;9-(8-dibenzothiophen-3-yldibenzothiophen-4-yl)carbazole;9-(8-dibenzothiophen-4-yldibenzothiophen-4-yl)carbazole is c1ccc2c(c1)sc1c(-c3ccc4sc5c(-n6c7ccccc7c7ccccc76)cccc5c4c3)cccc12.c1ccc2c(c1)sc1cc(-c3ccc4sc5c(-n6c7ccccc7c7ccccc76)cccc5c4c3)ccc12.c1ccc2c(c1)sc1ccc(-c3ccc4sc5c(-n6c7ccccc7c7ccccc76)cccc5c4c3)cc12.c1ccc2c(c1)sc1cccc(-c3ccc4sc5c(-n6c7ccccc7c7ccccc76)cccc5c4c3)c12.
What is the InChIKey of 9-(8-dibenzothiophen-1-yldibenzothiophen-4-yl)carbazole;9-(8-dibenzothiophen-2-yldibenzothiophen-4-yl)carbazole;9-(8-dibenzothiophen-3-yldibenzothiophen-4-yl)carbazole;9-(8-dibenzothiophen-4-yldibenzothiophen-4-yl)carbazole?
The InChIKey is YZBKPGYKLVGJSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/4C36H21NS2/c1-4-14-29-24(9-1)25-10-2-5-15-30(25)37(29)31-16-7-13-26-28-21-22(19-20-33(28)39-36(26)31)23-12-8-18-34-35(23)27-11-3-6-17-32(27)38-34;1-4-15-30-24(9-1)25-10-2-5-16-31(25)37(30)32-17-8-14-28-29-21-22(19-20-34(29)39-36(28)32)23-12-7-13-27-26-11-3-6-18-33(26)38-35(23)27;1-4-12-30-24(8-1)25-9-2-5-13-31(25)37(30)32-14-7-11-28-29-20-22(17-19-34(29)39-36(28)32)23-16-18-27-26-10-3-6-15-33(26)38-35(27)21-23;1-4-12-30-24(8-1)25-9-2-5-13-31(25)37(30)32-14-7-11-27-29-21-23(17-19-35(29)39-36(27)32)22-16-18-34-28(20-22)26-10-3-6-15-33(26)38-34/h4*1-21H.
What are the key properties of 9-(8-dibenzothiophen-1-yldibenzothiophen-4-yl)carbazole;9-(8-dibenzothiophen-2-yldibenzothiophen-4-yl)carbazole;9-(8-dibenzothiophen-3-yldibenzothiophen-4-yl)carbazole;9-(8-dibenzothiophen-4-yldibenzothiophen-4-yl)carbazole?
9-(8-dibenzothiophen-1-yldibenzothiophen-4-yl)carbazole;9-(8-dibenzothiophen-2-yldibenzothiophen-4-yl)carbazole;9-(8-dibenzothiophen-3-yldibenzothiophen-4-yl)carbazole;9-(8-dibenzothiophen-4-yldibenzothiophen-4-yl)carbazole has a molecular weight of 2126.82 g/mol, XLogP of 44.75, 8 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(8-dibenzothiophen-1-yldibenzothiophen-4-yl)carbazole;9-(8-dibenzothiophen-2-yldibenzothiophen-4-yl)carbazole;9-(8-dibenzothiophen-3-yldibenzothiophen-4-yl)carbazole;9-(8-dibenzothiophen-4-yldibenzothiophen-4-yl)carbazole is sourced from PubChem (CID 162055088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).