C49H36N2 — CID 129085046
9,9-dimethyl-N-naphthalen-2-yl-N-[3-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine (PubChem CID 129085046) has the molecular formula C49H36N2 and a molecular weight of 652.84 g/mol. Its IUPAC name is 9,9-dimethyl-N-naphthalen-2-yl-N-[3-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine.
| Compound Name | 9,9-dimethyl-N-naphthalen-2-yl-N-[3-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine |
|---|---|
| PubChem CID | 129085046 |
| Molecular Formula | C49H36N2 |
| Molecular Weight | 652.84 g/mol |
| Exact Mass | 652.29 |
| IUPAC Name | 9,9-dimethyl-N-naphthalen-2-yl-N-[3-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3cccc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c3)c3ccc4ccccc4c3)cc21 |
| InChI | InChI=1S/C49H36N2/c1-49(2)45-21-10-8-19-41(45)42-28-26-40(32-46(42)49)50(39-25-23-33-13-6-7-14-34(33)29-39)38-18-12-15-35(30-38)36-24-27-44-43-20-9-11-22-47(43)51(48(44)31-36)37-16-4-3-5-17-37/h3-32H,1-2H3 |
| InChIKey | RDGZMAGZMRWTMD-UHFFFAOYSA-N |
| XLogP | 13.38 |
| TPSA | 8.17 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 51 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 652.84 |
| LogP ≤ 5 | 13.38 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |