C96H58N4O2 — CID 167270038
9-(4-dibenzofuran-2-ylphenyl)-2-(9-phenylcarbazol-2-yl)-3-[6-[4-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]phenyl]dibenzofuran-1-yl]carbazole (PubChem CID 167270038) has the molecular formula C96H58N4O2 and a molecular weight of 1299.55 g/mol. Its IUPAC name is 9-(4-dibenzofuran-2-ylphenyl)-2-(9-phenylcarbazol-2-yl)-3-[6-[4-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]phenyl]dibenzofuran-1-yl]carbazole.
| Compound Name | 9-(4-dibenzofuran-2-ylphenyl)-2-(9-phenylcarbazol-2-yl)-3-[6-[4-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]phenyl]dibenzofuran-1-yl]carbazole |
|---|---|
| PubChem CID | 167270038 |
| Molecular Formula | C96H58N4O2 |
| Molecular Weight | 1299.55 g/mol |
| Exact Mass | 1298.46 |
| IUPAC Name | 9-(4-dibenzofuran-2-ylphenyl)-2-(9-phenylcarbazol-2-yl)-3-[6-[4-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]phenyl]dibenzofuran-1-yl]carbazole |
| SMILES | c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c6ccccc6n(-c6ccc(-c7cccc8c7oc7cccc(-c9cc%10c%11ccccc%11n(-c%11ccc(-c%12ccc%13oc%14ccccc%14c%13c%12)cc%11)c%10cc9-c9ccc%10c%11ccccc%11n(-c%11ccccc%11)c%10c9)c78)cc6)c5c4)cc32)cc1 |
| InChI | InChI=1S/C96H58N4O2/c1-3-19-65(20-4-1)97-84-31-12-7-23-70(84)74-49-41-62(54-88(74)97)63-42-50-75-71-24-9-14-33-86(71)99(89(75)55-63)68-47-39-60(40-48-68)69-28-17-30-79-95-78(29-18-36-94(95)102-96(69)79)81-57-82-73-26-10-15-34-87(73)100(67-45-37-59(38-46-67)61-44-52-93-83(53-61)77-27-11-16-35-92(77)101-93)91(82)58-80(81)64-43-51-76-72-25-8-13-32-85(72)98(90(76)56-64)66-21-5-2-6-22-66/h1-58H |
| InChIKey | UFWCXTKWFGSYFP-UHFFFAOYSA-N |
| XLogP | 26.21 |
| TPSA | 46.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 102 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1299.55 |
| LogP ≤ 5 | 26.21 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |