C155H101N13 — CID 157084696
bis(3-[9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole);2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole (PubChem CID 157084696) has the molecular formula C155H101N13 and a molecular weight of 2145.60 g/mol. Its IUPAC name is bis(3-[9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole);2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole.
| Compound Name | bis(3-[9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole);2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole |
|---|---|
| PubChem CID | 157084696 |
| Molecular Formula | C155H101N13 |
| Molecular Weight | 2145.60 g/mol |
| Exact Mass | 2143.83 |
| IUPAC Name | bis(3-[9-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole);2-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole |
| SMILES | c1ccc(-c2cc(-c3cccc(-n4c5ccccc5c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc54)c3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3cccc(-n4c5ccccc5c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc54)c3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5cc(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)ccc54)c3)n2)cc1 |
| InChI | InChI=1S/2C52H34N4.C51H33N5/c2*1-4-15-35(16-5-1)46-34-47(54-52(53-46)36-17-6-2-7-18-36)39-19-14-22-41(31-39)56-48-25-12-10-23-42(48)44-29-27-38(33-51(44)56)37-28-30-50-45(32-37)43-24-11-13-26-49(43)55(50)40-20-8-3-9-21-40;1-4-15-34(16-5-1)49-52-50(35-17-6-2-7-18-35)54-51(53-49)38-19-14-22-40(31-38)56-46-26-13-11-24-42(46)44-32-36(28-30-47(44)56)37-27-29-43-41-23-10-12-25-45(41)55(48(43)33-37)39-20-8-3-9-21-39/h2*1-34H;1-33H |
| InChIKey | ADYNKXSJSIIYLX-UHFFFAOYSA-N |
| XLogP | 39.41 |
| TPSA | 119.81 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 168 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2145.60 |
| LogP ≤ 5 | 39.41 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 13 |