About 5-[3-[3-[5-[4-[4-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-3-pyridinyl]phenyl]phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[3-[6-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]-2-phenylpyrimidin-4-yl]phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[3-[6-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]pyrimidin-4-yl]phenyl]-[1]benzothiolo[3,2-c]carbazole;7-tert-butyl-5-[3-[5-[3-(7-tert-butyl-[1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]-3-pyridinyl]phenyl]-[1]benzothiolo[3,2-c]carbazole
5-[3-[3-[5-[4-[4-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-3-pyridinyl]phenyl]phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[3-[6-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]-2-phenylpyrimidin-4-yl]phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[3-[6-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]pyrimidin-4-yl]phenyl]-[1]benzothiolo[3,2-c]carbazole;7-tert-butyl-5-[3-[5-[3-(7-tert-butyl-[1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]-3-pyridinyl]phenyl]-[1]benzothiolo[3,2-c]carbazole (PubChem CID 161249350) has the molecular formula C236H150N14S8
and a molecular weight of 3438.43 g/mol. Its IUPAC name is 5-[3-[3-[5-[4-[4-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-3-pyridinyl]phenyl]phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[3-[6-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]-2-phenylpyrimidin-4-yl]phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[3-[6-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]pyrimidin-4-yl]phenyl]-[1]benzothiolo[3,2-c]carbazole;7-tert-butyl-5-[3-[5-[3-(7-tert-butyl-[1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]-3-pyridinyl]phenyl]-[1]benzothiolo[3,2-c]carbazole.
Frequently Asked Questions
What is the IUPAC name of 5-[3-[3-[5-[4-[4-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-3-pyridinyl]phenyl]phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[3-[6-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]-2-phenylpyrimidin-4-yl]phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[3-[6-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]pyrimidin-4-yl]phenyl]-[1]benzothiolo[3,2-c]carbazole;7-tert-butyl-5-[3-[5-[3-(7-tert-butyl-[1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]-3-pyridinyl]phenyl]-[1]benzothiolo[3,2-c]carbazole?
The IUPAC name of 5-[3-[3-[5-[4-[4-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-3-pyridinyl]phenyl]phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[3-[6-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]-2-phenylpyrimidin-4-yl]phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[3-[6-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]pyrimidin-4-yl]phenyl]-[1]benzothiolo[3,2-c]carbazole;7-tert-butyl-5-[3-[5-[3-(7-tert-butyl-[1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]-3-pyridinyl]phenyl]-[1]benzothiolo[3,2-c]carbazole (CID 161249350) is 5-[3-[3-[5-[4-[4-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-3-pyridinyl]phenyl]phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[3-[6-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]-2-phenylpyrimidin-4-yl]phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[3-[6-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]pyrimidin-4-yl]phenyl]-[1]benzothiolo[3,2-c]carbazole;7-tert-butyl-5-[3-[5-[3-(7-tert-butyl-[1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]-3-pyridinyl]phenyl]-[1]benzothiolo[3,2-c]carbazole.
What is the SMILES notation for 5-[3-[3-[5-[4-[4-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-3-pyridinyl]phenyl]phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[3-[6-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]-2-phenylpyrimidin-4-yl]phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[3-[6-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]pyrimidin-4-yl]phenyl]-[1]benzothiolo[3,2-c]carbazole;7-tert-butyl-5-[3-[5-[3-(7-tert-butyl-[1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]-3-pyridinyl]phenyl]-[1]benzothiolo[3,2-c]carbazole?
The canonical SMILES for 5-[3-[3-[5-[4-[4-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-3-pyridinyl]phenyl]phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[3-[6-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]-2-phenylpyrimidin-4-yl]phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[3-[6-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]pyrimidin-4-yl]phenyl]-[1]benzothiolo[3,2-c]carbazole;7-tert-butyl-5-[3-[5-[3-(7-tert-butyl-[1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]-3-pyridinyl]phenyl]-[1]benzothiolo[3,2-c]carbazole is CC(C)(C)c1cc2c(c3ccccc3n2-c2cccc(-c3cncc(-c4cccc(-n5c6ccccc6c6c7sc8ccccc8c7c(C(C)(C)C)cc65)c4)c3)c2)c2sc3ccccc3c12.c1cc(-c2cc(-c3cccc(-n4c5ccccc5c5c6sc7ccccc7c6ccc54)c3)ncn2)cc(-n2c3ccccc3c3c4sc5ccccc5c4ccc32)c1.c1cc(-c2cncc(-c3ccc(-c4ccc(-n5c6ccccc6c6c7sc8ccccc8c7ccc65)cc4)cc3)c2)cc(-c2cccc(-n3c4ccccc4c4c5sc6ccccc6c5ccc43)c2)c1.c1ccc(-c2nc(-c3cccc(-n4c5ccccc5c5c6sc7ccccc7c6ccc54)c3)cc(-c3cccc(-n4c5ccccc5c5c6sc7ccccc7c6ccc54)c3)n2)cc1.
What is the InChIKey of 5-[3-[3-[5-[4-[4-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-3-pyridinyl]phenyl]phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[3-[6-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]-2-phenylpyrimidin-4-yl]phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[3-[6-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]pyrimidin-4-yl]phenyl]-[1]benzothiolo[3,2-c]carbazole;7-tert-butyl-5-[3-[5-[3-(7-tert-butyl-[1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]-3-pyridinyl]phenyl]-[1]benzothiolo[3,2-c]carbazole?
The InChIKey is VBBGQKHYSTVUKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C65H39N3S2.C61H47N3S2.C58H34N4S2.C52H30N4S2/c1-5-19-56-54(17-1)62-58(33-31-52-50-15-3-7-21-60(50)69-64(52)62)67(56)48-29-27-41(28-30-48)40-23-25-42(26-24-40)46-36-47(39-66-38-46)44-12-9-11-43(35-44)45-13-10-14-49(37-45)68-57-20-6-2-18-55(57)63-59(68)34-32-53-51-16-4-8-22-61(51)70-65(53)63;1-60(2,3)46-32-50-56(58-54(46)44-23-9-13-27-52(44)65-58)42-21-7-11-25-48(42)63(50)40-19-15-17-36(30-40)38-29-39(35-62-34-38)37-18-16-20-41(31-37)64-49-26-12-8-22-43(49)57-51(64)33-47(61(4,5)6)55-45-24-10-14-28-53(45)66-59(55)57;1-2-14-35(15-3-1)58-59-46(36-16-12-18-38(32-36)61-48-24-8-4-22-44(48)54-50(61)30-28-42-40-20-6-10-26-52(40)63-56(42)54)34-47(60-58)37-17-13-19-39(33-37)62-49-25-9-5-23-45(49)55-51(62)31-29-43-41-21-7-11-27-53(41)64-57(43)55;1-5-19-43-39(17-1)49-45(25-23-37-35-15-3-7-21-47(35)57-51(37)49)55(43)33-13-9-11-31(27-33)41-29-42(54-30-53-41)32-12-10-14-34(28-32)56-44-20-6-2-18-40(44)50-46(56)26-24-38-36-16-4-8-22-48(36)58-52(38)50/h1-39H;7-35H,1-6H3;1-34H;1-30H.
What are the key properties of 5-[3-[3-[5-[4-[4-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-3-pyridinyl]phenyl]phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[3-[6-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]-2-phenylpyrimidin-4-yl]phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[3-[6-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]pyrimidin-4-yl]phenyl]-[1]benzothiolo[3,2-c]carbazole;7-tert-butyl-5-[3-[5-[3-(7-tert-butyl-[1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]-3-pyridinyl]phenyl]-[1]benzothiolo[3,2-c]carbazole?
5-[3-[3-[5-[4-[4-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-3-pyridinyl]phenyl]phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[3-[6-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]-2-phenylpyrimidin-4-yl]phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[3-[6-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]pyrimidin-4-yl]phenyl]-[1]benzothiolo[3,2-c]carbazole;7-tert-butyl-5-[3-[5-[3-(7-tert-butyl-[1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]-3-pyridinyl]phenyl]-[1]benzothiolo[3,2-c]carbazole has a molecular weight of 3438.43 g/mol, XLogP of 67.77, 19 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-[3-[5-[4-[4-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-3-pyridinyl]phenyl]phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[3-[6-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]-2-phenylpyrimidin-4-yl]phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[3-[6-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]pyrimidin-4-yl]phenyl]-[1]benzothiolo[3,2-c]carbazole;7-tert-butyl-5-[3-[5-[3-(7-tert-butyl-[1]benzothiolo[3,2-c]carbazol-5-yl)phenyl]-3-pyridinyl]phenyl]-[1]benzothiolo[3,2-c]carbazole is sourced from PubChem (CID 161249350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).