C54H35N — CID 126754165
9-[4-(9H-fluoren-1-yl)naphthalen-1-yl]-2-(9-phenyl-9H-fluoren-2-yl)carbazole (PubChem CID 126754165) has the molecular formula C54H35N and a molecular weight of 697.88 g/mol. Its IUPAC name is 9-[4-(9H-fluoren-1-yl)naphthalen-1-yl]-2-(9-phenyl-9H-fluoren-2-yl)carbazole.
| Compound Name | 9-[4-(9H-fluoren-1-yl)naphthalen-1-yl]-2-(9-phenyl-9H-fluoren-2-yl)carbazole |
|---|---|
| PubChem CID | 126754165 |
| Molecular Formula | C54H35N |
| Molecular Weight | 697.88 g/mol |
| Exact Mass | 697.28 |
| IUPAC Name | 9-[4-(9H-fluoren-1-yl)naphthalen-1-yl]-2-(9-phenyl-9H-fluoren-2-yl)carbazole |
| SMILES | c1ccc(C2c3ccccc3-c3ccc(-c4ccc5c6ccccc6n(-c6ccc(-c7cccc8c7Cc7ccccc7-8)c7ccccc67)c5c4)cc32)cc1 |
| InChI | InChI=1S/C54H35N/c1-2-13-34(14-3-1)54-48-21-9-7-18-41(48)44-27-25-35(31-50(44)54)36-26-28-47-46-20-10-11-24-51(46)55(53(47)33-36)52-30-29-43(40-17-6-8-19-45(40)52)42-23-12-22-39-38-16-5-4-15-37(38)32-49(39)42/h1-31,33,54H,32H2 |
| InChIKey | FZBQYWIGGAGKKM-UHFFFAOYSA-N |
| XLogP | 14.00 |
| TPSA | 4.93 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 55 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 697.88 |
| LogP ≤ 5 | 14.00 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |