C61H42N2 — CID 167334078
9-phenyl-7-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)carbazol-3-amine (PubChem CID 167334078) has the molecular formula C61H42N2 and a molecular weight of 803.02 g/mol. Its IUPAC name is 9-phenyl-7-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)carbazol-3-amine.
| Compound Name | 9-phenyl-7-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)carbazol-3-amine |
|---|---|
| PubChem CID | 167334078 |
| Molecular Formula | C61H42N2 |
| Molecular Weight | 803.02 g/mol |
| Exact Mass | 802.33 |
| IUPAC Name | 9-phenyl-7-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)carbazol-3-amine |
| SMILES | c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)c3ccc(C5(c6ccccc6)c6ccccc6-c6ccccc65)cc3n4-c3ccccc3)cc2)cc1 |
| InChI | InChI=1S/C61H42N2/c1-5-17-43(18-6-1)45-29-34-50(35-30-45)62(51-36-31-46(32-37-51)44-19-7-2-8-20-44)52-38-40-59-56(42-52)55-39-33-48(41-60(55)63(59)49-23-11-4-12-24-49)61(47-21-9-3-10-22-47)57-27-15-13-25-53(57)54-26-14-16-28-58(54)61/h1-42H |
| InChIKey | PADYGQSLKJVLKU-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 |