C57H34N6O — CID 166875116
9-[4-(4-carbazol-9-yl-6-dibenzofuran-4-yl-1,3,5-triazin-2-yl)phenyl]-14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene (PubChem CID 166875116) has the molecular formula C57H34N6O and a molecular weight of 818.94 g/mol. Its IUPAC name is 9-[4-(4-carbazol-9-yl-6-dibenzofuran-4-yl-1,3,5-triazin-2-yl)phenyl]-14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene.
| Compound Name | 9-[4-(4-carbazol-9-yl-6-dibenzofuran-4-yl-1,3,5-triazin-2-yl)phenyl]-14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene |
|---|---|
| PubChem CID | 166875116 |
| Molecular Formula | C57H34N6O |
| Molecular Weight | 818.94 g/mol |
| Exact Mass | 818.28 |
| IUPAC Name | 9-[4-(4-carbazol-9-yl-6-dibenzofuran-4-yl-1,3,5-triazin-2-yl)phenyl]-14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene |
| SMILES | c1ccc(-n2c3ccccc3c3c4c5ccccc5n(-c5ccc(-c6nc(-c7cccc8c7oc7ccccc78)nc(-n7c8ccccc8c8ccccc87)n6)cc5)c4ccc32)cc1 |
| InChI | InChI=1S/C57H34N6O/c1-2-15-36(16-3-1)61-47-26-11-6-20-42(47)52-49(61)33-34-50-53(52)43-21-7-12-27-48(43)62(50)37-31-29-35(30-32-37)55-58-56(44-23-14-22-41-40-19-8-13-28-51(40)64-54(41)44)60-57(59-55)63-45-24-9-4-17-38(45)39-18-5-10-25-46(39)63/h1-34H |
| InChIKey | MAHTVWGPERWHJK-UHFFFAOYSA-N |
| XLogP | 14.40 |
| TPSA | 66.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 64 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 818.94 |
| LogP ≤ 5 | 14.40 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |