C202H130N20 — CID 159465989
9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-3-[9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]carbazole;9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-3-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]carbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]carbazole (PubChem CID 159465989) has the molecular formula C202H130N20 and a molecular weight of 2837.40 g/mol. Its IUPAC name is 9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-3-[9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]carbazole;9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-3-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]carbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]carbazole.
| Compound Name | 9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-3-[9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]carbazole;9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-3-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]carbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]carbazole |
|---|---|
| PubChem CID | 159465989 |
| Molecular Formula | C202H130N20 |
| Molecular Weight | 2837.40 g/mol |
| Exact Mass | 2835.08 |
| IUPAC Name | 9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-3-[9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]carbazole;9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-3-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-3-yl]carbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]carbazole |
| SMILES | c1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6cccc(-c7cc(-c8ccccc8)nc(-c8ccccc8)n7)c6)ccc54)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3cccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6cccc(-c7cc(-c8ccccc8)nc(-c8ccccc8)n7)c6)ccc54)c3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(-c7nc(-c8ccccc8)nc(-c8ccccc8)n7)cc6)ccc54)cc3)n2)cc1 |
| InChI | InChI=1S/2C68H44N6.C66H42N8/c1-5-19-45(20-6-1)59-43-61(71-67(69-59)47-23-9-3-10-24-47)51-27-17-29-53(39-51)73-63-33-15-13-31-55(63)57-41-49(35-37-65(57)73)50-36-38-66-58(42-50)56-32-14-16-34-64(56)74(66)54-30-18-28-52(40-54)62-44-60(46-21-7-2-8-22-46)70-68(72-62)48-25-11-4-12-26-48;1-5-18-45(19-6-1)59-43-61(71-67(69-59)48-22-9-3-10-23-48)47-32-36-53(37-33-47)73-63-30-15-13-28-55(63)57-41-50(34-38-65(57)73)51-35-39-66-58(42-51)56-29-14-16-31-64(56)74(66)54-27-17-26-52(40-54)62-44-60(46-20-7-2-8-21-46)70-68(72-62)49-24-11-4-12-25-49;1-5-17-43(18-6-1)61-67-62(44-19-7-2-8-20-44)70-65(69-61)47-29-35-51(36-30-47)73-57-27-15-13-25-53(57)55-41-49(33-39-59(55)73)50-34-40-60-56(42-50)54-26-14-16-28-58(54)74(60)52-37-31-48(32-38-52)66-71-63(45-21-9-3-10-22-45)68-64(72-66)46-23-11-4-12-24-46/h2*1-44H;1-42H |
| InChIKey | LVEMDCPCKAXLMA-UHFFFAOYSA-N |
| XLogP | 50.18 |
| TPSA | 210.04 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 222 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2837.40 |
| LogP ≤ 5 | 50.18 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 20 |