C56H35N5O — CID 146226869
14-[3-[3-[3-(4,5-diphenyl-1,2,4-triazol-3-yl)carbazol-9-yl]phenyl]phenyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene (PubChem CID 146226869) has the molecular formula C56H35N5O and a molecular weight of 793.93 g/mol. Its IUPAC name is 14-[3-[3-[3-(4,5-diphenyl-1,2,4-triazol-3-yl)carbazol-9-yl]phenyl]phenyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene.
| Compound Name | 14-[3-[3-[3-(4,5-diphenyl-1,2,4-triazol-3-yl)carbazol-9-yl]phenyl]phenyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene |
|---|---|
| PubChem CID | 146226869 |
| Molecular Formula | C56H35N5O |
| Molecular Weight | 793.93 g/mol |
| Exact Mass | 793.28 |
| IUPAC Name | 14-[3-[3-[3-(4,5-diphenyl-1,2,4-triazol-3-yl)carbazol-9-yl]phenyl]phenyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene |
| SMILES | c1ccc(-c2nnc(-c3ccc4c(c3)c3ccccc3n4-c3cccc(-c4cccc(-n5c6ccccc6c6c7c(ccc65)oc5ccccc57)c4)c3)n2-c2ccccc2)cc1 |
| InChI | InChI=1S/C56H35N5O/c1-3-15-36(16-4-1)55-57-58-56(61(55)40-19-5-2-6-20-40)39-29-30-49-46(35-39)43-23-7-10-26-47(43)59(49)41-21-13-17-37(33-41)38-18-14-22-42(34-38)60-48-27-11-8-24-44(48)53-50(60)31-32-52-54(53)45-25-9-12-28-51(45)62-52/h1-35H |
| InChIKey | FHRSRMBIGYIGQT-UHFFFAOYSA-N |
| XLogP | 14.36 |
| TPSA | 53.71 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 62 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 793.93 |
| LogP ≤ 5 | 14.36 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |