C57H35N5 — CID 138654458
16-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-12-naphthalen-2-yl-12,16-diazahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17,19,21,23-undecaene (PubChem CID 138654458) has the molecular formula C57H35N5 and a molecular weight of 789.94 g/mol. Its IUPAC name is 16-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-12-naphthalen-2-yl-12,16-diazahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17,19,21,23-undecaene.
| Compound Name | 16-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-12-naphthalen-2-yl-12,16-diazahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17,19,21,23-undecaene |
|---|---|
| PubChem CID | 138654458 |
| Molecular Formula | C57H35N5 |
| Molecular Weight | 789.94 g/mol |
| Exact Mass | 789.29 |
| IUPAC Name | 16-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-12-naphthalen-2-yl-12,16-diazahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17,19,21,23-undecaene |
| SMILES | c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-n4c5ccccc5c5cc6c7c8ccccc8ccc7n(-c7ccc8ccccc8c7)c6cc54)c4ccccc4c3)n2)cc1 |
| InChI | InChI=1S/C57H35N5/c1-3-17-38(18-4-1)55-58-56(39-19-5-2-6-20-39)60-57(59-55)42-31-41-22-10-11-23-44(41)51(33-42)62-49-26-14-13-25-46(49)47-34-48-53(35-52(47)62)61(43-29-27-36-15-7-8-21-40(36)32-43)50-30-28-37-16-9-12-24-45(37)54(48)50/h1-35H |
| InChIKey | NWOSEKCPURQWNE-UHFFFAOYSA-N |
| XLogP | 14.53 |
| TPSA | 48.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 62 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 789.94 |
| LogP ≤ 5 | 14.53 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |