About 6-[4-[6-(3-carbazol-9-ylphenyl)-2-naphthalen-2-ylpyrimidin-4-yl]phenyl]-[1]benzofuro[2,3-c]quinoline;6-[4-[2-(4-carbazol-9-ylphenyl)-6-phenylpyrimidin-4-yl]naphthalen-1-yl]-[1]benzofuro[2,3-c]quinoline;6-[4-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]naphthalen-1-yl]-[1]benzofuro[2,3-c]quinoline;6-[4-[6-phenyl-2-[3-(3-phenylcarbazol-9-yl)phenyl]pyrimidin-4-yl]phenyl]-[1]benzofuro[2,3-c]quinoline
6-[4-[6-(3-carbazol-9-ylphenyl)-2-naphthalen-2-ylpyrimidin-4-yl]phenyl]-[1]benzofuro[2,3-c]quinoline;6-[4-[2-(4-carbazol-9-ylphenyl)-6-phenylpyrimidin-4-yl]naphthalen-1-yl]-[1]benzofuro[2,3-c]quinoline;6-[4-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]naphthalen-1-yl]-[1]benzofuro[2,3-c]quinoline;6-[4-[6-phenyl-2-[3-(3-phenylcarbazol-9-yl)phenyl]pyrimidin-4-yl]phenyl]-[1]benzofuro[2,3-c]quinoline (PubChem CID 163635656) has the molecular formula C220H134N16O4
and a molecular weight of 3065.60 g/mol. Its IUPAC name is 6-[4-[6-(3-carbazol-9-ylphenyl)-2-naphthalen-2-ylpyrimidin-4-yl]phenyl]-[1]benzofuro[2,3-c]quinoline;6-[4-[2-(4-carbazol-9-ylphenyl)-6-phenylpyrimidin-4-yl]naphthalen-1-yl]-[1]benzofuro[2,3-c]quinoline;6-[4-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]naphthalen-1-yl]-[1]benzofuro[2,3-c]quinoline;6-[4-[6-phenyl-2-[3-(3-phenylcarbazol-9-yl)phenyl]pyrimidin-4-yl]phenyl]-[1]benzofuro[2,3-c]quinoline.
Analyze 6-[4-[6-(3-carbazol-9-ylphenyl)-2-naphthalen-2-ylpyrimidin-4-yl]phenyl]-[1]benzofuro[2,3-c]quinoline;6-[4-[2-(4-carbazol-9-ylphenyl)-6-phenylpyrimidin-4-yl]naphthalen-1-yl]-[1]benzofuro[2,3-c]quinoline;6-[4-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]naphthalen-1-yl]-[1]benzofuro[2,3-c]quinoline;6-[4-[6-phenyl-2-[3-(3-phenylcarbazol-9-yl)phenyl]pyrimidin-4-yl]phenyl]-[1]benzofuro[2,3-c]quinoline with MolForge
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Frequently Asked Questions
What is the IUPAC name of 6-[4-[6-(3-carbazol-9-ylphenyl)-2-naphthalen-2-ylpyrimidin-4-yl]phenyl]-[1]benzofuro[2,3-c]quinoline;6-[4-[2-(4-carbazol-9-ylphenyl)-6-phenylpyrimidin-4-yl]naphthalen-1-yl]-[1]benzofuro[2,3-c]quinoline;6-[4-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]naphthalen-1-yl]-[1]benzofuro[2,3-c]quinoline;6-[4-[6-phenyl-2-[3-(3-phenylcarbazol-9-yl)phenyl]pyrimidin-4-yl]phenyl]-[1]benzofuro[2,3-c]quinoline?
The IUPAC name of 6-[4-[6-(3-carbazol-9-ylphenyl)-2-naphthalen-2-ylpyrimidin-4-yl]phenyl]-[1]benzofuro[2,3-c]quinoline;6-[4-[2-(4-carbazol-9-ylphenyl)-6-phenylpyrimidin-4-yl]naphthalen-1-yl]-[1]benzofuro[2,3-c]quinoline;6-[4-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]naphthalen-1-yl]-[1]benzofuro[2,3-c]quinoline;6-[4-[6-phenyl-2-[3-(3-phenylcarbazol-9-yl)phenyl]pyrimidin-4-yl]phenyl]-[1]benzofuro[2,3-c]quinoline (CID 163635656) is 6-[4-[6-(3-carbazol-9-ylphenyl)-2-naphthalen-2-ylpyrimidin-4-yl]phenyl]-[1]benzofuro[2,3-c]quinoline;6-[4-[2-(4-carbazol-9-ylphenyl)-6-phenylpyrimidin-4-yl]naphthalen-1-yl]-[1]benzofuro[2,3-c]quinoline;6-[4-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]naphthalen-1-yl]-[1]benzofuro[2,3-c]quinoline;6-[4-[6-phenyl-2-[3-(3-phenylcarbazol-9-yl)phenyl]pyrimidin-4-yl]phenyl]-[1]benzofuro[2,3-c]quinoline.
What is the SMILES notation for 6-[4-[6-(3-carbazol-9-ylphenyl)-2-naphthalen-2-ylpyrimidin-4-yl]phenyl]-[1]benzofuro[2,3-c]quinoline;6-[4-[2-(4-carbazol-9-ylphenyl)-6-phenylpyrimidin-4-yl]naphthalen-1-yl]-[1]benzofuro[2,3-c]quinoline;6-[4-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]naphthalen-1-yl]-[1]benzofuro[2,3-c]quinoline;6-[4-[6-phenyl-2-[3-(3-phenylcarbazol-9-yl)phenyl]pyrimidin-4-yl]phenyl]-[1]benzofuro[2,3-c]quinoline?
The canonical SMILES for 6-[4-[6-(3-carbazol-9-ylphenyl)-2-naphthalen-2-ylpyrimidin-4-yl]phenyl]-[1]benzofuro[2,3-c]quinoline;6-[4-[2-(4-carbazol-9-ylphenyl)-6-phenylpyrimidin-4-yl]naphthalen-1-yl]-[1]benzofuro[2,3-c]quinoline;6-[4-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]naphthalen-1-yl]-[1]benzofuro[2,3-c]quinoline;6-[4-[6-phenyl-2-[3-(3-phenylcarbazol-9-yl)phenyl]pyrimidin-4-yl]phenyl]-[1]benzofuro[2,3-c]quinoline is c1cc(-c2cc(-c3ccc(-c4nc5ccccc5c5c4oc4ccccc45)cc3)nc(-c3ccc4ccccc4c3)n2)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-c2cc(-c3ccc(-c4nc5ccccc5c5c4oc4ccccc45)c4ccccc34)nc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)n2)cc1.c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2cccc(-c3nc(-c4ccccc4)cc(-c4ccc(-c5nc6ccccc6c6c5oc5ccccc56)cc4)n3)c2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc(-c5nc6ccccc6c6c5oc5ccccc56)c5ccccc45)cc3)cc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)n2)cc1.
What is the InChIKey of 6-[4-[6-(3-carbazol-9-ylphenyl)-2-naphthalen-2-ylpyrimidin-4-yl]phenyl]-[1]benzofuro[2,3-c]quinoline;6-[4-[2-(4-carbazol-9-ylphenyl)-6-phenylpyrimidin-4-yl]naphthalen-1-yl]-[1]benzofuro[2,3-c]quinoline;6-[4-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]naphthalen-1-yl]-[1]benzofuro[2,3-c]quinoline;6-[4-[6-phenyl-2-[3-(3-phenylcarbazol-9-yl)phenyl]pyrimidin-4-yl]phenyl]-[1]benzofuro[2,3-c]quinoline?
The InChIKey is HZWMVGIGAMOLCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C59H36N4O.C55H34N4O.2C53H32N4O/c1-2-15-39(16-3-1)59-61-51(36-52(62-59)40-17-14-18-41(35-40)63-53-26-11-7-21-45(53)46-22-8-12-27-54(46)63)38-31-29-37(30-32-38)42-33-34-47(44-20-5-4-19-43(42)44)57-58-56(48-23-6-10-25-50(48)60-57)49-24-9-13-28-55(49)64-58;1-3-14-35(15-4-1)39-30-31-50-45(33-39)42-20-8-11-24-49(42)59(50)41-19-13-18-40(32-41)55-57-47(36-16-5-2-6-17-36)34-48(58-55)37-26-28-38(29-27-37)53-54-52(43-21-7-10-23-46(43)56-53)44-22-9-12-25-51(44)60-54;1-2-13-36-30-38(29-24-33(36)12-1)53-55-45(32-46(56-53)37-14-11-15-39(31-37)57-47-21-8-4-16-40(47)41-17-5-9-22-48(41)57)34-25-27-35(28-26-34)51-52-50(42-18-3-7-20-44(42)54-51)43-19-6-10-23-49(43)58-52;1-2-14-33(15-3-1)45-32-46(56-53(55-45)34-26-28-35(29-27-34)57-47-23-11-7-18-39(47)40-19-8-12-24-48(40)57)38-30-31-41(37-17-5-4-16-36(37)38)51-52-50(42-20-6-10-22-44(42)54-51)43-21-9-13-25-49(43)58-52/h1-36H;1-34H;2*1-32H.
What are the key properties of 6-[4-[6-(3-carbazol-9-ylphenyl)-2-naphthalen-2-ylpyrimidin-4-yl]phenyl]-[1]benzofuro[2,3-c]quinoline;6-[4-[2-(4-carbazol-9-ylphenyl)-6-phenylpyrimidin-4-yl]naphthalen-1-yl]-[1]benzofuro[2,3-c]quinoline;6-[4-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]naphthalen-1-yl]-[1]benzofuro[2,3-c]quinoline;6-[4-[6-phenyl-2-[3-(3-phenylcarbazol-9-yl)phenyl]pyrimidin-4-yl]phenyl]-[1]benzofuro[2,3-c]quinoline?
6-[4-[6-(3-carbazol-9-ylphenyl)-2-naphthalen-2-ylpyrimidin-4-yl]phenyl]-[1]benzofuro[2,3-c]quinoline;6-[4-[2-(4-carbazol-9-ylphenyl)-6-phenylpyrimidin-4-yl]naphthalen-1-yl]-[1]benzofuro[2,3-c]quinoline;6-[4-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]naphthalen-1-yl]-[1]benzofuro[2,3-c]quinoline;6-[4-[6-phenyl-2-[3-(3-phenylcarbazol-9-yl)phenyl]pyrimidin-4-yl]phenyl]-[1]benzofuro[2,3-c]quinoline has a molecular weight of 3065.60 g/mol, XLogP of 57.55, 22 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-[6-(3-carbazol-9-ylphenyl)-2-naphthalen-2-ylpyrimidin-4-yl]phenyl]-[1]benzofuro[2,3-c]quinoline;6-[4-[2-(4-carbazol-9-ylphenyl)-6-phenylpyrimidin-4-yl]naphthalen-1-yl]-[1]benzofuro[2,3-c]quinoline;6-[4-[4-[6-(3-carbazol-9-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]naphthalen-1-yl]-[1]benzofuro[2,3-c]quinoline;6-[4-[6-phenyl-2-[3-(3-phenylcarbazol-9-yl)phenyl]pyrimidin-4-yl]phenyl]-[1]benzofuro[2,3-c]quinoline is sourced from PubChem (CID 163635656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).