About 9-[8-([1]benzofuro[2,3-a]carbazol-12-yl)dibenzothiophen-2-yl]-6-isocyanocarbazole-3-carbonitrile;9-[8-([1]benzothiolo[3,2-a]carbazol-12-yl)dibenzothiophen-2-yl]-6-isocyanocarbazole-3-carbonitrile;9-[7-(7,7-dimethylindeno[1,2-a]carbazol-12-yl)dibenzothiophen-2-yl]carbazole-3-carbonitrile;9-[7-(5-phenylindolo[3,2-c]carbazol-12-yl)dibenzothiophen-2-yl]carbazole-3-carbonitrile
9-[8-([1]benzofuro[2,3-a]carbazol-12-yl)dibenzothiophen-2-yl]-6-isocyanocarbazole-3-carbonitrile;9-[8-([1]benzothiolo[3,2-a]carbazol-12-yl)dibenzothiophen-2-yl]-6-isocyanocarbazole-3-carbonitrile;9-[7-(7,7-dimethylindeno[1,2-a]carbazol-12-yl)dibenzothiophen-2-yl]carbazole-3-carbonitrile;9-[7-(5-phenylindolo[3,2-c]carbazol-12-yl)dibenzothiophen-2-yl]carbazole-3-carbonitrile (PubChem CID 162123031) has the molecular formula C183H101N15OS5
and a molecular weight of 2686.26 g/mol. Its IUPAC name is 9-[8-([1]benzofuro[2,3-a]carbazol-12-yl)dibenzothiophen-2-yl]-6-isocyanocarbazole-3-carbonitrile;9-[8-([1]benzothiolo[3,2-a]carbazol-12-yl)dibenzothiophen-2-yl]-6-isocyanocarbazole-3-carbonitrile;9-[7-(7,7-dimethylindeno[1,2-a]carbazol-12-yl)dibenzothiophen-2-yl]carbazole-3-carbonitrile;9-[7-(5-phenylindolo[3,2-c]carbazol-12-yl)dibenzothiophen-2-yl]carbazole-3-carbonitrile.
Analyze 9-[8-([1]benzofuro[2,3-a]carbazol-12-yl)dibenzothiophen-2-yl]-6-isocyanocarbazole-3-carbonitrile;9-[8-([1]benzothiolo[3,2-a]carbazol-12-yl)dibenzothiophen-2-yl]-6-isocyanocarbazole-3-carbonitrile;9-[7-(7,7-dimethylindeno[1,2-a]carbazol-12-yl)dibenzothiophen-2-yl]carbazole-3-carbonitrile;9-[7-(5-phenylindolo[3,2-c]carbazol-12-yl)dibenzothiophen-2-yl]carbazole-3-carbonitrile with MolForge
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Frequently Asked Questions
What is the IUPAC name of 9-[8-([1]benzofuro[2,3-a]carbazol-12-yl)dibenzothiophen-2-yl]-6-isocyanocarbazole-3-carbonitrile;9-[8-([1]benzothiolo[3,2-a]carbazol-12-yl)dibenzothiophen-2-yl]-6-isocyanocarbazole-3-carbonitrile;9-[7-(7,7-dimethylindeno[1,2-a]carbazol-12-yl)dibenzothiophen-2-yl]carbazole-3-carbonitrile;9-[7-(5-phenylindolo[3,2-c]carbazol-12-yl)dibenzothiophen-2-yl]carbazole-3-carbonitrile?
The IUPAC name of 9-[8-([1]benzofuro[2,3-a]carbazol-12-yl)dibenzothiophen-2-yl]-6-isocyanocarbazole-3-carbonitrile;9-[8-([1]benzothiolo[3,2-a]carbazol-12-yl)dibenzothiophen-2-yl]-6-isocyanocarbazole-3-carbonitrile;9-[7-(7,7-dimethylindeno[1,2-a]carbazol-12-yl)dibenzothiophen-2-yl]carbazole-3-carbonitrile;9-[7-(5-phenylindolo[3,2-c]carbazol-12-yl)dibenzothiophen-2-yl]carbazole-3-carbonitrile (CID 162123031) is 9-[8-([1]benzofuro[2,3-a]carbazol-12-yl)dibenzothiophen-2-yl]-6-isocyanocarbazole-3-carbonitrile;9-[8-([1]benzothiolo[3,2-a]carbazol-12-yl)dibenzothiophen-2-yl]-6-isocyanocarbazole-3-carbonitrile;9-[7-(7,7-dimethylindeno[1,2-a]carbazol-12-yl)dibenzothiophen-2-yl]carbazole-3-carbonitrile;9-[7-(5-phenylindolo[3,2-c]carbazol-12-yl)dibenzothiophen-2-yl]carbazole-3-carbonitrile.
What is the SMILES notation for 9-[8-([1]benzofuro[2,3-a]carbazol-12-yl)dibenzothiophen-2-yl]-6-isocyanocarbazole-3-carbonitrile;9-[8-([1]benzothiolo[3,2-a]carbazol-12-yl)dibenzothiophen-2-yl]-6-isocyanocarbazole-3-carbonitrile;9-[7-(7,7-dimethylindeno[1,2-a]carbazol-12-yl)dibenzothiophen-2-yl]carbazole-3-carbonitrile;9-[7-(5-phenylindolo[3,2-c]carbazol-12-yl)dibenzothiophen-2-yl]carbazole-3-carbonitrile?
The canonical SMILES for 9-[8-([1]benzofuro[2,3-a]carbazol-12-yl)dibenzothiophen-2-yl]-6-isocyanocarbazole-3-carbonitrile;9-[8-([1]benzothiolo[3,2-a]carbazol-12-yl)dibenzothiophen-2-yl]-6-isocyanocarbazole-3-carbonitrile;9-[7-(7,7-dimethylindeno[1,2-a]carbazol-12-yl)dibenzothiophen-2-yl]carbazole-3-carbonitrile;9-[7-(5-phenylindolo[3,2-c]carbazol-12-yl)dibenzothiophen-2-yl]carbazole-3-carbonitrile is CC1(C)c2ccccc2-c2c1ccc1c3ccccc3n(-c3ccc4c(c3)sc3ccc(-n5c6ccccc6c6cc(C#N)ccc65)cc34)c21.N#Cc1ccc2c(c1)c1ccccc1n2-c1ccc2sc3cc(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6ccccc6)c54)ccc3c2c1.[C-]#[N+]c1ccc2c(c1)c1cc(C#N)ccc1n2-c1ccc2sc3ccc(-n4c5ccccc5c5ccc6c7ccccc7oc6c54)cc3c2c1.[C-]#[N+]c1ccc2c(c1)c1cc(C#N)ccc1n2-c1ccc2sc3ccc(-n4c5ccccc5c5ccc6sc7ccccc7c6c54)cc3c2c1.
What is the InChIKey of 9-[8-([1]benzofuro[2,3-a]carbazol-12-yl)dibenzothiophen-2-yl]-6-isocyanocarbazole-3-carbonitrile;9-[8-([1]benzothiolo[3,2-a]carbazol-12-yl)dibenzothiophen-2-yl]-6-isocyanocarbazole-3-carbonitrile;9-[7-(7,7-dimethylindeno[1,2-a]carbazol-12-yl)dibenzothiophen-2-yl]carbazole-3-carbonitrile;9-[7-(5-phenylindolo[3,2-c]carbazol-12-yl)dibenzothiophen-2-yl]carbazole-3-carbonitrile?
The InChIKey is ZHQVINKCCYVGJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H28N4S.C46H29N3S.C44H22N4OS.C44H22N4S2/c50-29-30-18-23-44-39(26-30)35-13-5-7-15-41(35)52(44)32-20-25-46-40(27-32)36-21-19-33(28-47(36)54-46)53-42-16-8-4-12-34(42)37-22-24-45-48(49(37)53)38-14-6-9-17-43(38)51(45)31-10-2-1-3-11-31;1-46(2)37-12-6-3-11-34(37)44-38(46)20-19-33-30-9-4-8-14-40(30)49(45(33)44)29-16-18-32-36-24-28(17-22-42(36)50-43(32)25-29)48-39-13-7-5-10-31(39)35-23-27(26-47)15-21-41(35)48;1-46-26-11-17-39-34(21-26)33-20-25(24-45)10-16-38(33)47(39)27-12-18-41-35(22-27)36-23-28(13-19-42(36)50-41)48-37-8-4-2-6-29(37)31-14-15-32-30-7-3-5-9-40(30)49-44(32)43(31)48;1-46-26-11-16-38-33(21-26)32-20-25(24-45)10-15-37(32)47(38)27-12-17-40-34(22-27)35-23-28(13-18-41(35)49-40)48-36-8-4-2-6-29(36)30-14-19-42-43(44(30)48)31-7-3-5-9-39(31)50-42/h1-28H;3-25H,1-2H3;2*2-23H.
What are the key properties of 9-[8-([1]benzofuro[2,3-a]carbazol-12-yl)dibenzothiophen-2-yl]-6-isocyanocarbazole-3-carbonitrile;9-[8-([1]benzothiolo[3,2-a]carbazol-12-yl)dibenzothiophen-2-yl]-6-isocyanocarbazole-3-carbonitrile;9-[7-(7,7-dimethylindeno[1,2-a]carbazol-12-yl)dibenzothiophen-2-yl]carbazole-3-carbonitrile;9-[7-(5-phenylindolo[3,2-c]carbazol-12-yl)dibenzothiophen-2-yl]carbazole-3-carbonitrile?
9-[8-([1]benzofuro[2,3-a]carbazol-12-yl)dibenzothiophen-2-yl]-6-isocyanocarbazole-3-carbonitrile;9-[8-([1]benzothiolo[3,2-a]carbazol-12-yl)dibenzothiophen-2-yl]-6-isocyanocarbazole-3-carbonitrile;9-[7-(7,7-dimethylindeno[1,2-a]carbazol-12-yl)dibenzothiophen-2-yl]carbazole-3-carbonitrile;9-[7-(5-phenylindolo[3,2-c]carbazol-12-yl)dibenzothiophen-2-yl]carbazole-3-carbonitrile has a molecular weight of 2686.26 g/mol, XLogP of 51.25, 9 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[8-([1]benzofuro[2,3-a]carbazol-12-yl)dibenzothiophen-2-yl]-6-isocyanocarbazole-3-carbonitrile;9-[8-([1]benzothiolo[3,2-a]carbazol-12-yl)dibenzothiophen-2-yl]-6-isocyanocarbazole-3-carbonitrile;9-[7-(7,7-dimethylindeno[1,2-a]carbazol-12-yl)dibenzothiophen-2-yl]carbazole-3-carbonitrile;9-[7-(5-phenylindolo[3,2-c]carbazol-12-yl)dibenzothiophen-2-yl]carbazole-3-carbonitrile is sourced from PubChem (CID 162123031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).