C168H114N6O3 — CID 162234095
3-benzyl-6-(6-benzyl-9-dibenzofuran-2-ylcarbazol-3-yl)-9-phenylcarbazole;3-benzyl-6-(6-benzyl-9-dibenzofuran-3-ylcarbazol-3-yl)-9-phenylcarbazole;3-benzyl-6-(6-benzyl-9-dibenzofuran-4-ylcarbazol-3-yl)-9-phenylcarbazole (PubChem CID 162234095) has the molecular formula C168H114N6O3 and a molecular weight of 2264.80 g/mol. Its IUPAC name is 3-benzyl-6-(6-benzyl-9-dibenzofuran-2-ylcarbazol-3-yl)-9-phenylcarbazole;3-benzyl-6-(6-benzyl-9-dibenzofuran-3-ylcarbazol-3-yl)-9-phenylcarbazole;3-benzyl-6-(6-benzyl-9-dibenzofuran-4-ylcarbazol-3-yl)-9-phenylcarbazole.
| Compound Name | 3-benzyl-6-(6-benzyl-9-dibenzofuran-2-ylcarbazol-3-yl)-9-phenylcarbazole;3-benzyl-6-(6-benzyl-9-dibenzofuran-3-ylcarbazol-3-yl)-9-phenylcarbazole;3-benzyl-6-(6-benzyl-9-dibenzofuran-4-ylcarbazol-3-yl)-9-phenylcarbazole |
|---|---|
| PubChem CID | 162234095 |
| Molecular Formula | C168H114N6O3 |
| Molecular Weight | 2264.80 g/mol |
| Exact Mass | 2262.90 |
| IUPAC Name | 3-benzyl-6-(6-benzyl-9-dibenzofuran-2-ylcarbazol-3-yl)-9-phenylcarbazole;3-benzyl-6-(6-benzyl-9-dibenzofuran-3-ylcarbazol-3-yl)-9-phenylcarbazole;3-benzyl-6-(6-benzyl-9-dibenzofuran-4-ylcarbazol-3-yl)-9-phenylcarbazole |
| SMILES | c1ccc(Cc2ccc3c(c2)c2cc(-c4ccc5c(c4)c4cc(Cc6ccccc6)ccc4n5-c4ccc5c(c4)oc4ccccc45)ccc2n3-c2ccccc2)cc1.c1ccc(Cc2ccc3c(c2)c2cc(-c4ccc5c(c4)c4cc(Cc6ccccc6)ccc4n5-c4ccc5oc6ccccc6c5c4)ccc2n3-c2ccccc2)cc1.c1ccc(Cc2ccc3c(c2)c2cc(-c4ccc5c(c4)c4cc(Cc6ccccc6)ccc4n5-c4cccc5c4oc4ccccc45)ccc2n3-c2ccccc2)cc1 |
| InChI | InChI=1S/3C56H38N2O/c1-4-13-37(14-5-1)31-39-23-27-50-46(33-39)48-35-41(25-29-51(48)57(50)43-17-8-3-9-18-43)42-26-30-53-49(36-42)47-34-40(32-38-15-6-2-7-16-38)24-28-52(47)58(53)54-21-12-20-45-44-19-10-11-22-55(44)59-56(45)54;1-4-12-37(13-5-1)30-39-20-26-51-47(32-39)49-34-41(22-28-53(49)57(51)43-16-8-3-9-17-43)42-23-29-54-50(35-42)48-33-40(31-38-14-6-2-7-15-38)21-27-52(48)58(54)44-24-25-46-45-18-10-11-19-55(45)59-56(46)36-44;1-4-12-37(13-5-1)30-39-20-25-51-46(32-39)48-34-41(22-27-53(48)57(51)43-16-8-3-9-17-43)42-23-28-54-49(35-42)47-33-40(31-38-14-6-2-7-15-38)21-26-52(47)58(54)44-24-29-56-50(36-44)45-18-10-11-19-55(45)59-56/h1-30,33-36H,31-32H2;2*1-29,32-36H,30-31H2 |
| InChIKey | ZVVHNBGPMCEBPD-UHFFFAOYSA-N |
| XLogP | 43.89 |
| TPSA | 69.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 177 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2264.80 |
| LogP ≤ 5 | 43.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |