C188H116N12 — CID 159219781
9-[2'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole;9-[7'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2'-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole (PubChem CID 159219781) has the molecular formula C188H116N12 and a molecular weight of 2543.08 g/mol. Its IUPAC name is 9-[2'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole;9-[7'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2'-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole.
| Compound Name | 9-[2'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole;9-[7'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2'-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole |
|---|---|
| PubChem CID | 159219781 |
| Molecular Formula | C188H116N12 |
| Molecular Weight | 2543.08 g/mol |
| Exact Mass | 2540.94 |
| IUPAC Name | 9-[2'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole;9-[7'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2'-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole |
| SMILES | c1ccc(-c2ccc3c(c2)c2cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc2n3-c2ccc3c(c2)C2(c4ccccc4-3)c3ccccc3-c3ccc(-n4c5ccccc5c5c(-c6cccc(-c7nc(-c8ccccc8)nc(-c8ccccc8)n7)c6)cccc54)cc32)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc2n3-c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2cc(-n4c5ccccc5c5c(-c6cccc(-c7nc(-c8ccccc8)nc(-c8ccccc8)n7)c6)cccc54)ccc2-3)cc1 |
| InChI | InChI=1S/2C94H58N6/c1-5-23-59(24-6-1)62-43-50-87-78(54-62)79-56-64(63-44-51-86-77(55-63)75-35-15-19-40-84(75)98(86)67-31-11-4-12-32-67)45-52-88(79)99(87)68-46-48-73-71-33-13-17-38-80(71)94(82(73)57-68)81-39-18-14-34-72(81)74-49-47-69(58-83(74)94)100-85-41-20-16-36-76(85)90-70(37-22-42-89(90)100)65-29-21-30-66(53-65)93-96-91(60-25-7-2-8-26-60)95-92(97-93)61-27-9-3-10-28-61;1-5-23-59(24-6-1)62-43-50-87-78(54-62)79-56-64(63-44-51-86-77(55-63)75-35-15-19-40-84(75)98(86)67-31-11-4-12-32-67)45-52-88(79)99(87)68-46-48-73-74-49-47-69(58-83(74)94(82(73)57-68)80-38-17-13-33-71(80)72-34-14-18-39-81(72)94)100-85-41-20-16-36-76(85)90-70(37-22-42-89(90)100)65-29-21-30-66(53-65)93-96-91(60-25-7-2-8-26-60)95-92(97-93)61-27-9-3-10-28-61/h2*1-58H |
| InChIKey | KRNOSMVGXPKOJH-UHFFFAOYSA-N |
| XLogP | 47.02 |
| TPSA | 106.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 200 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2543.08 |
| LogP ≤ 5 | 47.02 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |