C197H141N15O — CID 165034164
3-[9-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-spiro[adamantane-2,9'-fluorene]-2'-ylcarbazole;3-[9-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-spiro[adamantane-2,9'-fluorene]-2'-ylcarbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-spiro[adamantane-2,9'-fluorene]-2'-ylcarbazole (PubChem CID 165034164) has the molecular formula C197H141N15O and a molecular weight of 2734.40 g/mol. Its IUPAC name is 3-[9-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-spiro[adamantane-2,9'-fluorene]-2'-ylcarbazole;3-[9-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-spiro[adamantane-2,9'-fluorene]-2'-ylcarbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-spiro[adamantane-2,9'-fluorene]-2'-ylcarbazole.
| Compound Name | 3-[9-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-spiro[adamantane-2,9'-fluorene]-2'-ylcarbazole;3-[9-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-spiro[adamantane-2,9'-fluorene]-2'-ylcarbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-spiro[adamantane-2,9'-fluorene]-2'-ylcarbazole |
|---|---|
| PubChem CID | 165034164 |
| Molecular Formula | C197H141N15O |
| Molecular Weight | 2734.40 g/mol |
| Exact Mass | 2732.14 |
| IUPAC Name | 3-[9-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-spiro[adamantane-2,9'-fluorene]-2'-ylcarbazole;3-[9-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-spiro[adamantane-2,9'-fluorene]-2'-ylcarbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-spiro[adamantane-2,9'-fluorene]-2'-ylcarbazole |
| SMILES | c1ccc(-c2nc(-c3ccc4c(c3)oc3ccccc34)nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc6c(c5)C5(c7ccccc7-6)C6CC7CC(C6)CC5C7)ccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc6c(c5)C5(c7ccccc7-6)C6CC7CC(C6)CC5C7)ccc43)n2)cc1.c1ccc2c(c1)-c1ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5nc(-c6ccc7ccccc7c6)nc(-c6ccc7ccccc7c6)n5)ccc43)cc1C21C2CC3CC(C2)CC1C3 |
| InChI | InChI=1S/C69H49N5.C67H47N5O.C61H45N5/c1-3-13-45-36-49(23-21-43(45)11-1)66-70-67(50-24-22-44-12-2-4-14-46(44)37-50)72-68(71-66)74-63-20-10-7-17-57(63)59-39-48(26-30-65(59)74)47-25-29-64-58(38-47)56-16-6-9-19-62(56)73(64)53-27-28-55-54-15-5-8-18-60(54)69(61(55)40-53)51-32-41-31-42(34-51)35-52(69)33-41;1-2-12-41(13-3-1)64-68-65(44-22-26-53-52-17-7-11-21-62(52)73-63(53)37-44)70-66(69-64)72-59-20-10-6-16-51(59)55-36-43(24-29-61(55)72)42-23-28-60-54(35-42)50-15-5-9-19-58(50)71(60)47-25-27-49-48-14-4-8-18-56(48)67(57(49)38-47)45-31-39-30-40(33-45)34-46(67)32-39;1-3-13-39(14-4-1)58-62-59(40-15-5-2-6-16-40)64-60(63-58)66-55-22-12-9-19-49(55)51-35-42(24-28-57(51)66)41-23-27-56-50(34-41)48-18-8-11-21-54(48)65(56)45-25-26-47-46-17-7-10-20-52(46)61(53(47)36-45)43-30-37-29-38(32-43)33-44(61)31-37/h1-30,36-42,51-52H,31-35H2;1-29,35-40,45-46H,30-34H2;1-28,34-38,43-44H,29-33H2 |
| InChIKey | NCWQWTKBBNPRPF-UHFFFAOYSA-N |
| XLogP | 48.57 |
| TPSA | 158.73 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 213 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2734.40 |
| LogP ≤ 5 | 48.57 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |