C61H42N2 — CID 90124595
9,9-diphenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine (PubChem CID 90124595) has the molecular formula C61H42N2 and a molecular weight of 803.02 g/mol. Its IUPAC name is 9,9-diphenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine.
| Compound Name | 9,9-diphenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine |
|---|---|
| PubChem CID | 90124595 |
| Molecular Formula | C61H42N2 |
| Molecular Weight | 803.02 g/mol |
| Exact Mass | 802.33 |
| IUPAC Name | 9,9-diphenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine |
| SMILES | c1ccc(-c2ccc(N(c3ccc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1 |
| InChI | InChI=1S/C61H42N2/c1-5-17-43(18-6-1)44-29-34-50(35-30-44)62(51-36-31-45(32-37-51)46-33-39-56-55-26-14-16-28-59(55)63(60(56)41-46)49-23-11-4-12-24-49)52-38-40-54-53-25-13-15-27-57(53)61(58(54)42-52,47-19-7-2-8-20-47)48-21-9-3-10-22-48/h1-42H |
| InChIKey | CHKRGHITVBXHRI-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 |