C59H40N4 — CID 131998610
10-(9,9-dimethylfluoren-2-yl)-7-(1,2,9-triphenylpyrrolo[2,3-f]quinazolin-7-yl)benzo[c]carbazole (PubChem CID 131998610) has the molecular formula C59H40N4 and a molecular weight of 805.00 g/mol. Its IUPAC name is 10-(9,9-dimethylfluoren-2-yl)-7-(1,2,9-triphenylpyrrolo[2,3-f]quinazolin-7-yl)benzo[c]carbazole.
| Compound Name | 10-(9,9-dimethylfluoren-2-yl)-7-(1,2,9-triphenylpyrrolo[2,3-f]quinazolin-7-yl)benzo[c]carbazole |
|---|---|
| PubChem CID | 131998610 |
| Molecular Formula | C59H40N4 |
| Molecular Weight | 805.00 g/mol |
| Exact Mass | 804.33 |
| IUPAC Name | 10-(9,9-dimethylfluoren-2-yl)-7-(1,2,9-triphenylpyrrolo[2,3-f]quinazolin-7-yl)benzo[c]carbazole |
| SMILES | CC1(C)c2ccccc2-c2ccc(-c3ccc4c(c3)c3c5ccccc5ccc3n4-c3nc(-c4ccccc4)c4c(ccc5cc(-c6ccccc6)n(-c6ccccc6)c54)n3)cc21 |
| InChI | InChI=1S/C59H40N4/c1-59(2)48-25-15-14-24-45(48)46-30-26-41(35-49(46)59)40-29-32-51-47(34-40)54-44-23-13-12-16-37(44)28-33-52(54)63(51)58-60-50-31-27-42-36-53(38-17-6-3-7-18-38)62(43-21-10-5-11-22-43)57(42)55(50)56(61-58)39-19-8-4-9-20-39/h3-36H,1-2H3 |
| InChIKey | SVSJUMPDZYPTAZ-UHFFFAOYSA-N |
| XLogP | 15.13 |
| TPSA | 35.64 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 63 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 805.00 |
| LogP ≤ 5 | 15.13 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |