C55H33N5 — CID 134598012
5,12-diphenyl-9-(5-phenylindolo[3,2-c]carbazol-12-yl)indolo[3,2-c]carbazole-11-carbonitrile (PubChem CID 134598012) has the molecular formula C55H33N5 and a molecular weight of 763.90 g/mol. Its IUPAC name is 5,12-diphenyl-9-(5-phenylindolo[3,2-c]carbazol-12-yl)indolo[3,2-c]carbazole-11-carbonitrile.
| Compound Name | 5,12-diphenyl-9-(5-phenylindolo[3,2-c]carbazol-12-yl)indolo[3,2-c]carbazole-11-carbonitrile |
|---|---|
| PubChem CID | 134598012 |
| Molecular Formula | C55H33N5 |
| Molecular Weight | 763.90 g/mol |
| Exact Mass | 763.27 |
| IUPAC Name | 5,12-diphenyl-9-(5-phenylindolo[3,2-c]carbazol-12-yl)indolo[3,2-c]carbazole-11-carbonitrile |
| SMILES | N#Cc1cc(-n2c3ccccc3c3ccc4c(c5ccccc5n4-c4ccccc4)c32)cc2c3ccc4c(c5ccccc5n4-c4ccccc4)c3n(-c3ccccc3)c12 |
| InChI | InChI=1S/C55H33N5/c56-34-35-32-39(59-46-25-13-10-22-40(46)41-28-30-49-51(54(41)59)43-23-11-14-26-47(43)57(49)36-16-4-1-5-17-36)33-45-42-29-31-50-52(55(42)60(53(35)45)38-20-8-3-9-21-38)44-24-12-15-27-48(44)58(50)37-18-6-2-7-19-37/h1-33H |
| InChIKey | FJQNJRKKXWTHJE-UHFFFAOYSA-N |
| XLogP | 13.95 |
| TPSA | 43.51 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 60 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 763.90 |
| LogP ≤ 5 | 13.95 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |