About 12-[2,6-bis(2-phenylpyrimidin-5-yl)-4-pyridinyl]-11-phenylindolo[2,3-a]carbazole;11-(4-carbazol-9-ylphenyl)-12-(2,6-diphenyl-4-pyridinyl)indolo[2,3-a]carbazole;12-[2-(3-carbazol-9-ylphenyl)-6-phenyl-4-pyridinyl]-11-phenylindolo[2,3-a]carbazole
12-[2,6-bis(2-phenylpyrimidin-5-yl)-4-pyridinyl]-11-phenylindolo[2,3-a]carbazole;11-(4-carbazol-9-ylphenyl)-12-(2,6-diphenyl-4-pyridinyl)indolo[2,3-a]carbazole;12-[2-(3-carbazol-9-ylphenyl)-6-phenyl-4-pyridinyl]-11-phenylindolo[2,3-a]carbazole (PubChem CID 159564532) has the molecular formula C155H99N15
and a molecular weight of 2171.60 g/mol. Its IUPAC name is 12-[2,6-bis(2-phenylpyrimidin-5-yl)-4-pyridinyl]-11-phenylindolo[2,3-a]carbazole;11-(4-carbazol-9-ylphenyl)-12-(2,6-diphenyl-4-pyridinyl)indolo[2,3-a]carbazole;12-[2-(3-carbazol-9-ylphenyl)-6-phenyl-4-pyridinyl]-11-phenylindolo[2,3-a]carbazole.
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Frequently Asked Questions
What is the IUPAC name of 12-[2,6-bis(2-phenylpyrimidin-5-yl)-4-pyridinyl]-11-phenylindolo[2,3-a]carbazole;11-(4-carbazol-9-ylphenyl)-12-(2,6-diphenyl-4-pyridinyl)indolo[2,3-a]carbazole;12-[2-(3-carbazol-9-ylphenyl)-6-phenyl-4-pyridinyl]-11-phenylindolo[2,3-a]carbazole?
The IUPAC name of 12-[2,6-bis(2-phenylpyrimidin-5-yl)-4-pyridinyl]-11-phenylindolo[2,3-a]carbazole;11-(4-carbazol-9-ylphenyl)-12-(2,6-diphenyl-4-pyridinyl)indolo[2,3-a]carbazole;12-[2-(3-carbazol-9-ylphenyl)-6-phenyl-4-pyridinyl]-11-phenylindolo[2,3-a]carbazole (CID 159564532) is 12-[2,6-bis(2-phenylpyrimidin-5-yl)-4-pyridinyl]-11-phenylindolo[2,3-a]carbazole;11-(4-carbazol-9-ylphenyl)-12-(2,6-diphenyl-4-pyridinyl)indolo[2,3-a]carbazole;12-[2-(3-carbazol-9-ylphenyl)-6-phenyl-4-pyridinyl]-11-phenylindolo[2,3-a]carbazole.
What is the SMILES notation for 12-[2,6-bis(2-phenylpyrimidin-5-yl)-4-pyridinyl]-11-phenylindolo[2,3-a]carbazole;11-(4-carbazol-9-ylphenyl)-12-(2,6-diphenyl-4-pyridinyl)indolo[2,3-a]carbazole;12-[2-(3-carbazol-9-ylphenyl)-6-phenyl-4-pyridinyl]-11-phenylindolo[2,3-a]carbazole?
The canonical SMILES for 12-[2,6-bis(2-phenylpyrimidin-5-yl)-4-pyridinyl]-11-phenylindolo[2,3-a]carbazole;11-(4-carbazol-9-ylphenyl)-12-(2,6-diphenyl-4-pyridinyl)indolo[2,3-a]carbazole;12-[2-(3-carbazol-9-ylphenyl)-6-phenyl-4-pyridinyl]-11-phenylindolo[2,3-a]carbazole is c1ccc(-c2cc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccc(-n7c8ccccc8c8ccccc87)cc6)c5c43)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)cc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)n2)cc1.c1ccc(-c2ncc(-c3cc(-n4c5ccccc5c5ccc6c7ccccc7n(-c7ccccc7)c6c54)cc(-c4cnc(-c5ccccc5)nc4)n3)cn2)cc1.
What is the InChIKey of 12-[2,6-bis(2-phenylpyrimidin-5-yl)-4-pyridinyl]-11-phenylindolo[2,3-a]carbazole;11-(4-carbazol-9-ylphenyl)-12-(2,6-diphenyl-4-pyridinyl)indolo[2,3-a]carbazole;12-[2-(3-carbazol-9-ylphenyl)-6-phenyl-4-pyridinyl]-11-phenylindolo[2,3-a]carbazole?
The InChIKey is MHANBUPTLZNVME-UHFFFAOYSA-N. The full InChI is InChI=1S/2C53H34N4.C49H31N7/c1-3-16-35(17-4-1)46-33-39(34-47(54-46)36-18-15-21-38(32-36)55-48-26-11-7-22-40(48)41-23-8-12-27-49(41)55)57-51-29-14-10-25-43(51)45-31-30-44-42-24-9-13-28-50(42)56(52(44)53(45)57)37-19-5-2-6-20-37;1-3-15-35(16-4-1)46-33-39(34-47(54-46)36-17-5-2-6-18-36)57-51-26-14-10-22-43(51)45-32-31-44-42-21-9-13-25-50(42)56(52(44)53(45)57)38-29-27-37(28-30-38)55-48-23-11-7-19-40(48)41-20-8-12-24-49(41)55;1-4-14-32(15-5-1)48-50-28-34(29-51-48)42-26-37(27-43(54-42)35-30-52-49(53-31-35)33-16-6-2-7-17-33)56-45-23-13-11-21-39(45)41-25-24-40-38-20-10-12-22-44(38)55(46(40)47(41)56)36-18-8-3-9-19-36/h2*1-34H;1-31H.
What are the key properties of 12-[2,6-bis(2-phenylpyrimidin-5-yl)-4-pyridinyl]-11-phenylindolo[2,3-a]carbazole;11-(4-carbazol-9-ylphenyl)-12-(2,6-diphenyl-4-pyridinyl)indolo[2,3-a]carbazole;12-[2-(3-carbazol-9-ylphenyl)-6-phenyl-4-pyridinyl]-11-phenylindolo[2,3-a]carbazole?
12-[2,6-bis(2-phenylpyrimidin-5-yl)-4-pyridinyl]-11-phenylindolo[2,3-a]carbazole;11-(4-carbazol-9-ylphenyl)-12-(2,6-diphenyl-4-pyridinyl)indolo[2,3-a]carbazole;12-[2-(3-carbazol-9-ylphenyl)-6-phenyl-4-pyridinyl]-11-phenylindolo[2,3-a]carbazole has a molecular weight of 2171.60 g/mol, XLogP of 38.94, 16 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 12-[2,6-bis(2-phenylpyrimidin-5-yl)-4-pyridinyl]-11-phenylindolo[2,3-a]carbazole;11-(4-carbazol-9-ylphenyl)-12-(2,6-diphenyl-4-pyridinyl)indolo[2,3-a]carbazole;12-[2-(3-carbazol-9-ylphenyl)-6-phenyl-4-pyridinyl]-11-phenylindolo[2,3-a]carbazole is sourced from PubChem (CID 159564532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).