C57H35N5 — CID 138654034
16-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-12-naphthalen-1-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 138654034) has the molecular formula C57H35N5 and a molecular weight of 789.94 g/mol. Its IUPAC name is 16-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-12-naphthalen-1-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-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-12-naphthalen-1-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 | 138654034 |
| Molecular Formula | C57H35N5 |
| Molecular Weight | 789.94 g/mol |
| Exact Mass | 789.29 |
| IUPAC Name | 16-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-12-naphthalen-1-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(-c3ccc4c(-n5c6ccccc6c6cc7c8c9ccccc9ccc8n(-c8cccc9ccccc89)c7cc65)cccc4c3)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)41-29-31-43-40(33-41)22-14-28-49(43)61-50-26-12-11-25-45(50)46-34-47-53(35-52(46)61)62(48-27-13-21-36-15-7-9-23-42(36)48)51-32-30-37-16-8-10-24-44(37)54(47)51/h1-35H |
| InChIKey | IMLPGBHLZDGLRN-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 |