About 10-(8-carbazol-9-yldibenzofuran-2-yl)-7-(4,6-diphenyl-2-pyridinyl)pyrazino[2,3-c]carbazole;3-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-[3-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole
10-(8-carbazol-9-yldibenzofuran-2-yl)-7-(4,6-diphenyl-2-pyridinyl)pyrazino[2,3-c]carbazole;3-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-[3-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole (PubChem CID 157204671) has the molecular formula C167H107N11O
and a molecular weight of 2283.77 g/mol. Its IUPAC name is 10-(8-carbazol-9-yldibenzofuran-2-yl)-7-(4,6-diphenyl-2-pyridinyl)pyrazino[2,3-c]carbazole;3-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-[3-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole.
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Frequently Asked Questions
What is the IUPAC name of 10-(8-carbazol-9-yldibenzofuran-2-yl)-7-(4,6-diphenyl-2-pyridinyl)pyrazino[2,3-c]carbazole;3-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-[3-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole?
The IUPAC name of 10-(8-carbazol-9-yldibenzofuran-2-yl)-7-(4,6-diphenyl-2-pyridinyl)pyrazino[2,3-c]carbazole;3-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-[3-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole (CID 157204671) is 10-(8-carbazol-9-yldibenzofuran-2-yl)-7-(4,6-diphenyl-2-pyridinyl)pyrazino[2,3-c]carbazole;3-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-[3-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole.
What is the SMILES notation for 10-(8-carbazol-9-yldibenzofuran-2-yl)-7-(4,6-diphenyl-2-pyridinyl)pyrazino[2,3-c]carbazole;3-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-[3-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole?
The canonical SMILES for 10-(8-carbazol-9-yldibenzofuran-2-yl)-7-(4,6-diphenyl-2-pyridinyl)pyrazino[2,3-c]carbazole;3-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-[3-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole is c1ccc(-c2cc(-c3cccc(-c4cccc(-c5cccc(-n6c7ccccc7c7cc(-c8ccc9c(c8)c8ccccc8n9-c8ccccc8)ccc76)c5)c4)c3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccc(-c5ccc6oc7ccc(-n8c9ccccc9c9ccccc98)cc7c6c5)cc4c4c5nccnc5ccc43)c2)cc1.
What is the InChIKey of 10-(8-carbazol-9-yldibenzofuran-2-yl)-7-(4,6-diphenyl-2-pyridinyl)pyrazino[2,3-c]carbazole;3-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-[3-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole?
The InChIKey is ARFDFIJPACVTLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H42N4.C55H33N5O.C48H32N2/c1-4-17-43(18-5-1)58-42-59(66-64(65-58)44-19-6-2-7-20-44)51-25-15-23-47(38-51)45-21-14-22-46(37-45)48-24-16-28-53(39-48)68-61-32-13-11-30-55(61)57-41-50(34-36-63(57)68)49-33-35-62-56(40-49)54-29-10-12-31-60(54)67(62)52-26-8-3-9-27-52;1-3-11-34(12-4-1)38-31-46(35-13-5-2-6-14-35)58-53(32-38)60-49-23-19-36(30-44(49)54-50(60)24-22-45-55(54)57-28-27-56-45)37-20-25-51-42(29-37)43-33-39(21-26-52(43)61-51)59-47-17-9-7-15-40(47)41-16-8-10-18-48(41)59;1-4-14-33(15-5-1)37-28-38(34-16-6-2-7-17-34)30-40(29-37)50-46-23-13-11-21-42(46)44-32-36(25-27-48(44)50)35-24-26-47-43(31-35)41-20-10-12-22-45(41)49(47)39-18-8-3-9-19-39/h1-42H;1-33H;1-32H.
What are the key properties of 10-(8-carbazol-9-yldibenzofuran-2-yl)-7-(4,6-diphenyl-2-pyridinyl)pyrazino[2,3-c]carbazole;3-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-[3-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole?
10-(8-carbazol-9-yldibenzofuran-2-yl)-7-(4,6-diphenyl-2-pyridinyl)pyrazino[2,3-c]carbazole;3-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-[3-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole has a molecular weight of 2283.77 g/mol, XLogP of 43.67, 18 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(8-carbazol-9-yldibenzofuran-2-yl)-7-(4,6-diphenyl-2-pyridinyl)pyrazino[2,3-c]carbazole;3-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-[3-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole is sourced from PubChem (CID 157204671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).