C54H33N3O — CID 134223669
2-(9,14-diphenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaen-5-yl)-5-phenyl-[1]benzofuro[3,2-c]carbazole (PubChem CID 134223669) has the molecular formula C54H33N3O and a molecular weight of 739.88 g/mol. Its IUPAC name is 2-(9,14-diphenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaen-5-yl)-5-phenyl-[1]benzofuro[3,2-c]carbazole.
| Compound Name | 2-(9,14-diphenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaen-5-yl)-5-phenyl-[1]benzofuro[3,2-c]carbazole |
|---|---|
| PubChem CID | 134223669 |
| Molecular Formula | C54H33N3O |
| Molecular Weight | 739.88 g/mol |
| Exact Mass | 739.26 |
| IUPAC Name | 2-(9,14-diphenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaen-5-yl)-5-phenyl-[1]benzofuro[3,2-c]carbazole |
| SMILES | c1ccc(-n2c3ccc(-c4ccc5c(c4)c4c6c7ccccc7n(-c7ccccc7)c6ccc4n5-c4ccccc4)cc3c3c4oc5ccccc5c4ccc32)cc1 |
| InChI | InChI=1S/C54H33N3O/c1-4-14-36(15-5-1)55-44-22-12-10-21-41(44)51-47(55)30-31-48-52(51)42-32-34(24-27-45(42)56(48)37-16-6-2-7-17-37)35-25-28-46-43(33-35)53-49(57(46)38-18-8-3-9-19-38)29-26-40-39-20-11-13-23-50(39)58-54(40)53/h1-33H |
| InChIKey | MESPKRRRGODGJX-UHFFFAOYSA-N |
| XLogP | 14.54 |
| TPSA | 27.93 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 58 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 739.88 |
| LogP ≤ 5 | 14.54 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |