C232H145N15O6 — CID 164974326
N-(4-dibenzofuran-4-ylphenyl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;7-[9-(4-phenylquinazolin-2-yl)dibenzofuran-2-yl]-[1]benzofuro[2,3-b]carbazole (PubChem CID 164974326) has the molecular formula C232H145N15O6 and a molecular weight of 3238.81 g/mol. Its IUPAC name is N-(4-dibenzofuran-4-ylphenyl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;7-[9-(4-phenylquinazolin-2-yl)dibenzofuran-2-yl]-[1]benzofuro[2,3-b]carbazole.
| Compound Name | N-(4-dibenzofuran-4-ylphenyl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;7-[9-(4-phenylquinazolin-2-yl)dibenzofuran-2-yl]-[1]benzofuro[2,3-b]carbazole |
|---|---|
| PubChem CID | 164974326 |
| Molecular Formula | C232H145N15O6 |
| Molecular Weight | 3238.81 g/mol |
| Exact Mass | 3236.15 |
| IUPAC Name | N-(4-dibenzofuran-4-ylphenyl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;7-[9-(4-phenylquinazolin-2-yl)dibenzofuran-2-yl]-[1]benzofuro[2,3-b]carbazole |
| SMILES | CC1(C)c2ccccc2-c2c(N(c3ccc(-c4ccccc4)cc3)c3ccc4oc5cccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5c4c3)cccc21.c1ccc(-c2ccc(N(c3ccc4oc5cccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5c4c3)c3cccc4c3-c3ccccc3C43c4ccccc4-c4ccccc43)cc2)cc1.c1ccc(-c2nc(-c3cccc4oc5ccc(-n6c7ccccc7c7cc8c(cc76)oc6ccccc68)cc5c34)nc3ccccc23)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4oc5ccc(N(c6ccc(-c7cccc8c7oc7ccccc78)cc6)c6cccc7c6-c6ccccc6C76c7ccccc7-c7ccccc76)cc5c34)n2)cc1 |
| InChI | InChI=1S/C70H42N4O2.C64H40N4O.C54H38N4O.C44H25N3O2/c1-3-18-44(19-4-1)67-71-68(45-20-5-2-6-21-45)73-69(72-67)54-28-16-35-63-64(54)55-42-47(40-41-62(55)75-63)74(46-38-36-43(37-39-46)48-26-15-27-52-51-24-10-14-34-61(51)76-66(48)52)60-33-17-32-59-65(60)53-25-9-13-31-58(53)70(59)56-29-11-7-22-49(56)50-23-8-12-30-57(50)70;1-4-18-41(19-5-1)42-34-36-45(37-35-42)68(56-32-17-31-55-60(56)49-26-12-15-30-54(49)64(55)52-28-13-10-24-47(52)48-25-11-14-29-53(48)64)46-38-39-57-51(40-46)59-50(27-16-33-58(59)69-57)63-66-61(43-20-6-2-7-21-43)65-62(67-63)44-22-8-3-9-23-44;1-54(2)44-24-13-12-22-41(44)50-45(54)25-15-26-46(50)58(39-30-28-36(29-31-39)35-16-6-3-7-17-35)40-32-33-47-43(34-40)49-42(23-14-27-48(49)59-47)53-56-51(37-18-8-4-9-19-37)55-52(57-53)38-20-10-5-11-21-38;1-2-11-26(12-3-1)43-30-15-4-7-17-35(30)45-44(46-43)31-16-10-20-40-42(31)34-23-27(21-22-39(34)48-40)47-36-18-8-5-13-28(36)32-24-33-29-14-6-9-19-38(29)49-41(33)25-37(32)47/h1-42H;1-40H;3-34H,1-2H3;1-25H |
| InChIKey | DOHQEOWJHHSODL-UHFFFAOYSA-N |
| XLogP | 60.48 |
| TPSA | 235.28 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 21 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 253 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3238.81 |
| LogP ≤ 5 | 60.48 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 21 |