C148H92N10 — CID 158124931
5-[3-(4,6-diphenylpyrimidin-2-yl)naphthalen-1-yl]benzo[b]carbazole;5-[5-(4-naphthalen-2-yl-6-phenylpyrimidin-2-yl)naphthalen-1-yl]benzo[b]carbazole;5-[6-[4-phenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazin-2-yl]naphthalen-1-yl]benzo[b]carbazole (PubChem CID 158124931) has the molecular formula C148H92N10 and a molecular weight of 2010.43 g/mol. Its IUPAC name is 5-[3-(4,6-diphenylpyrimidin-2-yl)naphthalen-1-yl]benzo[b]carbazole;5-[5-(4-naphthalen-2-yl-6-phenylpyrimidin-2-yl)naphthalen-1-yl]benzo[b]carbazole;5-[6-[4-phenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazin-2-yl]naphthalen-1-yl]benzo[b]carbazole.
| Compound Name | 5-[3-(4,6-diphenylpyrimidin-2-yl)naphthalen-1-yl]benzo[b]carbazole;5-[5-(4-naphthalen-2-yl-6-phenylpyrimidin-2-yl)naphthalen-1-yl]benzo[b]carbazole;5-[6-[4-phenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazin-2-yl]naphthalen-1-yl]benzo[b]carbazole |
|---|---|
| PubChem CID | 158124931 |
| Molecular Formula | C148H92N10 |
| Molecular Weight | 2010.43 g/mol |
| Exact Mass | 2008.75 |
| IUPAC Name | 5-[3-(4,6-diphenylpyrimidin-2-yl)naphthalen-1-yl]benzo[b]carbazole;5-[5-(4-naphthalen-2-yl-6-phenylpyrimidin-2-yl)naphthalen-1-yl]benzo[b]carbazole;5-[6-[4-phenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazin-2-yl]naphthalen-1-yl]benzo[b]carbazole |
| SMILES | c1ccc(-c2cc(-c3ccc4ccccc4c3)nc(-c3cccc4c(-n5c6ccccc6c6cc7ccccc7cc65)cccc34)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cc(-n4c5ccccc5c5cc6ccccc6cc54)c4ccccc4c3)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)nc(-c3ccc4c(-n5c6ccccc6c6cc7ccccc7cc65)cccc4c3)n2)cc1 |
| InChI | InChI=1S/C60H36N4.C46H29N3.C42H27N3/c1-2-15-37(16-3-1)57-61-58(41-29-31-43-40(33-41)19-14-28-54(43)64-55-27-13-9-23-48(55)49-34-38-17-4-5-18-39(38)36-56(49)64)63-59(62-57)42-30-32-47-46-22-8-12-26-52(46)60(53(47)35-42)50-24-10-6-20-44(50)45-21-7-11-25-51(45)60;1-2-13-31(14-3-1)41-29-42(35-25-24-30-12-4-5-15-32(30)26-35)48-46(47-41)39-21-10-20-37-36(39)19-11-23-44(37)49-43-22-9-8-18-38(43)40-27-33-16-6-7-17-34(33)28-45(40)49;1-3-13-28(14-4-1)37-27-38(29-15-5-2-6-16-29)44-42(43-37)33-23-32-19-9-10-20-34(32)40(26-33)45-39-22-12-11-21-35(39)36-24-30-17-7-8-18-31(30)25-41(36)45/h1-36H;1-29H;1-27H |
| InChIKey | FSBAAVRZPMEHPM-UHFFFAOYSA-N |
| XLogP | 37.53 |
| TPSA | 105.02 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 158 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2010.43 |
| LogP ≤ 5 | 37.53 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |