C160H98N6O3 — CID 167618206
2-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(3-naphthalen-1-ylphenyl)carbazole;2-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(3-naphthalen-2-ylphenyl)carbazole;2-(9-dibenzofuran-4-ylcarbazol-3-yl)-9-(3-phenanthren-2-ylphenyl)carbazole (PubChem CID 167618206) has the molecular formula C160H98N6O3 and a molecular weight of 2152.58 g/mol. Its IUPAC name is 2-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(3-naphthalen-1-ylphenyl)carbazole;2-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(3-naphthalen-2-ylphenyl)carbazole;2-(9-dibenzofuran-4-ylcarbazol-3-yl)-9-(3-phenanthren-2-ylphenyl)carbazole.
| Compound Name | 2-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(3-naphthalen-1-ylphenyl)carbazole;2-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(3-naphthalen-2-ylphenyl)carbazole;2-(9-dibenzofuran-4-ylcarbazol-3-yl)-9-(3-phenanthren-2-ylphenyl)carbazole |
|---|---|
| PubChem CID | 167618206 |
| Molecular Formula | C160H98N6O3 |
| Molecular Weight | 2152.58 g/mol |
| Exact Mass | 2150.77 |
| IUPAC Name | 2-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(3-naphthalen-1-ylphenyl)carbazole;2-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(3-naphthalen-2-ylphenyl)carbazole;2-(9-dibenzofuran-4-ylcarbazol-3-yl)-9-(3-phenanthren-2-ylphenyl)carbazole |
| SMILES | c1cc(-c2ccc3c(ccc4ccccc43)c2)cc(-n2c3ccccc3c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4cccc5c4oc4ccccc45)cc32)c1.c1cc(-c2ccc3ccccc3c2)cc(-n2c3ccccc3c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5oc6ccccc6c5c4)cc32)c1.c1cc(-c2cccc3ccccc23)cc(-n2c3ccccc3c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5oc6ccccc6c5c4)cc32)c1 |
| InChI | InChI=1S/C56H34N2O.2C52H32N2O/c1-2-14-42-35(11-1)23-24-40-31-37(25-28-43(40)42)36-12-9-13-41(32-36)57-50-19-6-3-15-44(50)46-29-26-39(34-54(46)57)38-27-30-52-49(33-38)45-16-4-7-20-51(45)58(52)53-21-10-18-48-47-17-5-8-22-55(47)59-56(48)53;1-2-15-39-33(11-1)12-10-19-40(39)36-13-9-14-37(29-36)54-47-20-6-3-16-41(47)43-26-23-35(31-50(43)54)34-24-27-49-45(30-34)42-17-4-7-21-48(42)53(49)38-25-28-52-46(32-38)44-18-5-8-22-51(44)55-52;1-2-11-34-28-36(21-20-33(34)10-1)35-12-9-13-39(29-35)54-47-17-6-3-14-41(47)43-25-22-38(31-50(43)54)37-23-26-49-45(30-37)42-15-4-7-18-48(42)53(49)40-24-27-52-46(32-40)44-16-5-8-19-51(44)55-52/h1-34H;2*1-32H |
| InChIKey | MBDBEMUROBXFGJ-UHFFFAOYSA-N |
| XLogP | 43.96 |
| TPSA | 69.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 169 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2152.58 |
| LogP ≤ 5 | 43.96 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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