C61H42N2 — CID 129264403
9-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]carbazol-3-amine (PubChem CID 129264403) has the molecular formula C61H42N2 and a molecular weight of 803.02 g/mol. Its IUPAC name is 9-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]carbazol-3-amine.
| Compound Name | 9-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]carbazol-3-amine |
|---|---|
| PubChem CID | 129264403 |
| Molecular Formula | C61H42N2 |
| Molecular Weight | 803.02 g/mol |
| Exact Mass | 802.33 |
| IUPAC Name | 9-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]carbazol-3-amine |
| SMILES | c1ccc(-c2ccc(-c3ccc(N(c4ccc(C5(c6ccccc6)c6ccccc6-c6ccccc65)cc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc2)cc1 |
| InChI | InChI=1S/C61H42N2/c1-4-16-43(17-5-1)44-28-30-45(31-29-44)46-32-36-50(37-33-46)62(52-40-41-60-56(42-52)55-24-12-15-27-59(55)63(60)49-20-8-3-9-21-49)51-38-34-48(35-39-51)61(47-18-6-2-7-19-47)57-25-13-10-22-53(57)54-23-11-14-26-58(54)61/h1-42H |
| InChIKey | DPULXWJZUBSPOI-UHFFFAOYSA-N |
| XLogP | 15.95 |
| TPSA | 8.17 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 63 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 803.02 |
| LogP ≤ 5 | 15.95 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |