C140H121N9 — CID 158518271
9-tert-butylcarbazole;9-tert-butyl-2-carbazol-9-ylcarbazole;9-tert-butyl-3-carbazol-9-ylcarbazole;3-(9-tert-butylcarbazol-2-yl)-9-phenylcarbazole;3-(9-tert-butylcarbazol-3-yl)-9-phenylcarbazole (PubChem CID 158518271) has the molecular formula C140H121N9 and a molecular weight of 1929.57 g/mol. Its IUPAC name is 9-tert-butylcarbazole;9-tert-butyl-2-carbazol-9-ylcarbazole;9-tert-butyl-3-carbazol-9-ylcarbazole;3-(9-tert-butylcarbazol-2-yl)-9-phenylcarbazole;3-(9-tert-butylcarbazol-3-yl)-9-phenylcarbazole.
| Compound Name | 9-tert-butylcarbazole;9-tert-butyl-2-carbazol-9-ylcarbazole;9-tert-butyl-3-carbazol-9-ylcarbazole;3-(9-tert-butylcarbazol-2-yl)-9-phenylcarbazole;3-(9-tert-butylcarbazol-3-yl)-9-phenylcarbazole |
|---|---|
| PubChem CID | 158518271 |
| Molecular Formula | C140H121N9 |
| Molecular Weight | 1929.57 g/mol |
| Exact Mass | 1927.97 |
| IUPAC Name | 9-tert-butylcarbazole;9-tert-butyl-2-carbazol-9-ylcarbazole;9-tert-butyl-3-carbazol-9-ylcarbazole;3-(9-tert-butylcarbazol-2-yl)-9-phenylcarbazole;3-(9-tert-butylcarbazol-3-yl)-9-phenylcarbazole |
| SMILES | CC(C)(C)n1c2ccccc2c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc21.CC(C)(C)n1c2ccccc2c2cc(-n3c4ccccc4c4ccccc43)ccc21.CC(C)(C)n1c2ccccc2c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc21.CC(C)(C)n1c2ccccc2c2ccc(-n3c4ccccc4c4ccccc43)cc21.CC(C)(C)n1c2ccccc2c2ccccc21 |
| InChI | InChI=1S/2C34H28N2.2C28H24N2.C16H17N/c1-34(2,3)36-32-16-10-8-13-26(32)28-19-17-24(22-33(28)36)23-18-20-31-29(21-23)27-14-7-9-15-30(27)35(31)25-11-5-4-6-12-25;1-34(2,3)36-32-16-10-8-14-27(32)29-22-24(18-20-33(29)36)23-17-19-31-28(21-23)26-13-7-9-15-30(26)35(31)25-11-5-4-6-12-25;1-28(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)30-26-15-9-6-12-22(26)23-17-16-19(18-27(23)30)29-24-13-7-4-10-20(24)21-11-5-8-14-25(21)29;1-16(2,3)17-14-10-6-4-8-12(14)13-9-5-7-11-15(13)17/h2*4-22H,1-3H3;2*4-18H,1-3H3;4-11H,1-3H3 |
| InChIKey | HLWYLWNGYXZPBR-UHFFFAOYSA-N |
| XLogP | 38.47 |
| TPSA | 44.37 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 149 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1929.57 |
| LogP ≤ 5 | 38.47 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |