C277H175N21O6 — CID 159790001
2,4-diphenyl-6-(7-phenyldibenzofuran-1-yl)-1,3,5-triazine;2,4-diphenyl-6-[6-(3-phenylphenyl)dibenzofuran-1-yl]pyrimidine;9-[3-(3,5-diphenylphenyl)phenyl]-3-[9-(4-phenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazole;3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(3-phenylphenyl)carbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(4-phenylphenyl)carbazole (PubChem CID 159790001) has the molecular formula C277H175N21O6 and a molecular weight of 3893.59 g/mol. Its IUPAC name is 2,4-diphenyl-6-(7-phenyldibenzofuran-1-yl)-1,3,5-triazine;2,4-diphenyl-6-[6-(3-phenylphenyl)dibenzofuran-1-yl]pyrimidine;9-[3-(3,5-diphenylphenyl)phenyl]-3-[9-(4-phenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazole;3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(3-phenylphenyl)carbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(4-phenylphenyl)carbazole.
| Compound Name | 2,4-diphenyl-6-(7-phenyldibenzofuran-1-yl)-1,3,5-triazine;2,4-diphenyl-6-[6-(3-phenylphenyl)dibenzofuran-1-yl]pyrimidine;9-[3-(3,5-diphenylphenyl)phenyl]-3-[9-(4-phenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazole;3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(3-phenylphenyl)carbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(4-phenylphenyl)carbazole |
|---|---|
| PubChem CID | 159790001 |
| Molecular Formula | C277H175N21O6 |
| Molecular Weight | 3893.59 g/mol |
| Exact Mass | 3890.40 |
| IUPAC Name | 2,4-diphenyl-6-(7-phenyldibenzofuran-1-yl)-1,3,5-triazine;2,4-diphenyl-6-[6-(3-phenylphenyl)dibenzofuran-1-yl]pyrimidine;9-[3-(3,5-diphenylphenyl)phenyl]-3-[9-(4-phenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazole;3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(3-phenylphenyl)carbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(4-phenylphenyl)carbazole |
| SMILES | c1ccc(-c2cc(-c3ccccc3)cc(-c3cccc(-n4c5ccccc5c5cc(-c6ccc7oc8cccc(-c9ncnc(-c%10ccccc%10)n9)c8c7c6)ccc54)c3)c2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6oc7cccc(-c8nc(-c9ccccc9)nc(-c9ccccc9)n8)c7c6c5)ccc43)cc2)cc1.c1ccc(-c2ccc3c(c2)oc2cccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c23)cc1.c1ccc(-c2cccc(-c3cccc4c3oc3cccc(-c5cc(-c6ccccc6)nc(-c6ccccc6)n5)c34)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6oc7cccc(-c8nc(-c9ccccc9)nc(-c9ccccc9)n8)c7c6c5)ccc43)c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c3oc3c(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cccc34)n2)cc1 |
| InChI | InChI=1S/C57H36N4O.2C51H32N4O.C45H28N4O.C40H26N2O.C33H21N3O/c1-4-14-37(15-5-1)43-30-44(38-16-6-2-7-17-38)32-45(31-43)40-20-12-21-46(33-40)61-51-24-11-10-22-47(51)49-34-41(26-28-52(49)61)42-27-29-53-50(35-42)55-48(23-13-25-54(55)62-53)57-59-36-58-56(60-57)39-18-8-3-9-19-39;1-4-14-33(15-5-1)36-20-12-21-39(30-36)55-44-24-11-10-22-40(44)42-31-37(26-28-45(42)55)38-27-29-46-43(32-38)48-41(23-13-25-47(48)56-46)51-53-49(34-16-6-2-7-17-34)52-50(54-51)35-18-8-3-9-19-35;1-4-13-33(14-5-1)34-23-27-39(28-24-34)55-44-21-11-10-19-40(44)42-31-37(25-29-45(42)55)38-26-30-46-43(32-38)48-41(20-12-22-47(48)56-46)51-53-49(35-15-6-2-7-16-35)52-50(54-51)36-17-8-3-9-18-36;1-4-14-29(15-5-1)43-46-44(30-16-6-2-7-17-30)48-45(47-43)37-24-13-23-36-35-22-12-21-33(41(35)50-42(36)37)31-26-27-40-38(28-31)34-20-10-11-25-39(34)49(40)32-18-8-3-9-19-32;1-4-13-27(14-5-1)30-19-10-20-31(25-30)32-21-11-23-34-38-33(22-12-24-37(38)43-39(32)34)36-26-35(28-15-6-2-7-16-28)41-40(42-36)29-17-8-3-9-18-29;1-4-11-22(12-5-1)25-19-20-26-29(21-25)37-28-18-10-17-27(30(26)28)33-35-31(23-13-6-2-7-14-23)34-32(36-33)24-15-8-3-9-16-24/h1-36H;2*1-32H;1-28H;1-26H;1-21H |
| InChIKey | NILBBFNXAAWSDN-UHFFFAOYSA-N |
| XLogP | 71.96 |
| TPSA | 317.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 304 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3893.59 |
| LogP ≤ 5 | 71.96 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 27 |