C67H46N2 — CID 168790489
N-(9,9-diphenylfluoren-4-yl)-9-phenyl-N-[3-phenyl-2-(2-phenylphenyl)phenyl]carbazol-3-amine (PubChem CID 168790489) has the molecular formula C67H46N2 and a molecular weight of 879.12 g/mol. Its IUPAC name is N-(9,9-diphenylfluoren-4-yl)-9-phenyl-N-[3-phenyl-2-(2-phenylphenyl)phenyl]carbazol-3-amine.
| Compound Name | N-(9,9-diphenylfluoren-4-yl)-9-phenyl-N-[3-phenyl-2-(2-phenylphenyl)phenyl]carbazol-3-amine |
|---|---|
| PubChem CID | 168790489 |
| Molecular Formula | C67H46N2 |
| Molecular Weight | 879.12 g/mol |
| Exact Mass | 878.37 |
| IUPAC Name | N-(9,9-diphenylfluoren-4-yl)-9-phenyl-N-[3-phenyl-2-(2-phenylphenyl)phenyl]carbazol-3-amine |
| SMILES | c1ccc(-c2ccccc2-c2c(-c3ccccc3)cccc2N(c2ccc3c(c2)c2ccccc2n3-c2ccccc2)c2cccc3c2-c2ccccc2C3(c2ccccc2)c2ccccc2)cc1 |
| InChI | InChI=1S/C67H46N2/c1-6-24-47(25-7-1)53-34-16-17-36-56(53)65-54(48-26-8-2-9-27-48)38-22-42-63(65)69(52-44-45-62-58(46-52)55-35-19-21-41-61(55)68(62)51-32-14-5-15-33-51)64-43-23-40-60-66(64)57-37-18-20-39-59(57)67(60,49-28-10-3-11-29-49)50-30-12-4-13-31-50/h1-46H |
| InChIKey | TXPLEHPKAMDYOP-UHFFFAOYSA-N |
| XLogP | 17.62 |
| TPSA | 8.17 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 69 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 879.12 |
| LogP ≤ 5 | 17.62 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |