C56H49N3 — CID 163621897
9-tert-butyl-3-carbazol-9-ylcarbazole;9-tert-butyl-1,8-diphenylcarbazole (PubChem CID 163621897) has the molecular formula C56H49N3 and a molecular weight of 764.03 g/mol. Its IUPAC name is 9-tert-butyl-3-carbazol-9-ylcarbazole;9-tert-butyl-1,8-diphenylcarbazole.
| Compound Name | 9-tert-butyl-3-carbazol-9-ylcarbazole;9-tert-butyl-1,8-diphenylcarbazole |
|---|---|
| PubChem CID | 163621897 |
| Molecular Formula | C56H49N3 |
| Molecular Weight | 764.03 g/mol |
| Exact Mass | 763.39 |
| IUPAC Name | 9-tert-butyl-3-carbazol-9-ylcarbazole;9-tert-butyl-1,8-diphenylcarbazole |
| SMILES | CC(C)(C)n1c2c(-c3ccccc3)cccc2c2cccc(-c3ccccc3)c21.CC(C)(C)n1c2ccccc2c2cc(-n3c4ccccc4c4ccccc43)ccc21 |
| InChI | InChI=1S/C28H24N2.C28H25N/c1-28(2,3)30-26-15-9-6-12-22(26)23-18-19(16-17-27(23)30)29-24-13-7-4-10-20(24)21-11-5-8-14-25(21)29;1-28(2,3)29-26-22(20-12-6-4-7-13-20)16-10-18-24(26)25-19-11-17-23(27(25)29)21-14-8-5-9-15-21/h4-18H,1-3H3;4-19H,1-3H3 |
| InChIKey | HOUYBXMKZLUKBH-UHFFFAOYSA-N |
| XLogP | 15.53 |
| TPSA | 14.79 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 59 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 764.03 |
| LogP ≤ 5 | 15.53 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |