C294H174N24O11 — CID 157209858
9-[7-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]carbazole;9-[7-[4-dibenzofuran-3-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]carbazole;9-[7-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]carbazole;9-[7-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]carbazole;9-[7-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-2-phenylcarbazole;9-[7-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-3-phenylcarbazole (PubChem CID 157209858) has the molecular formula C294H174N24O11 and a molecular weight of 4218.78 g/mol. Its IUPAC name is 9-[7-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]carbazole;9-[7-[4-dibenzofuran-3-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]carbazole;9-[7-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]carbazole;9-[7-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]carbazole;9-[7-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-2-phenylcarbazole;9-[7-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-3-phenylcarbazole.
| Compound Name | 9-[7-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]carbazole;9-[7-[4-dibenzofuran-3-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]carbazole;9-[7-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]carbazole;9-[7-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]carbazole;9-[7-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-2-phenylcarbazole;9-[7-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-3-phenylcarbazole |
|---|---|
| PubChem CID | 157209858 |
| Molecular Formula | C294H174N24O11 |
| Molecular Weight | 4218.78 g/mol |
| Exact Mass | 4215.38 |
| IUPAC Name | 9-[7-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]carbazole;9-[7-[4-dibenzofuran-3-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]carbazole;9-[7-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]carbazole;9-[7-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]carbazole;9-[7-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-2-phenylcarbazole;9-[7-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-3-phenylcarbazole |
| SMILES | c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2cccc3c2oc2cc(-c4nc(-c5ccccc5)nc(-c5cccc6c5oc5ccccc56)n4)ccc23)cc1.c1ccc(-c2ccc3c4ccccc4n(-c4cccc5c4oc4cc(-c6nc(-c7ccccc7)nc(-c7cccc8c7oc7ccccc78)n6)ccc45)c3c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccc5c(c4)oc4ccccc45)nc(-c4ccc5c(c4)oc4c(-n6c7ccccc7c7ccccc76)cccc45)n3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4ccc5c(c4)oc4cc(-n6c7ccccc7c7ccccc76)ccc45)n3)c2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)oc3c(-n5c6ccccc6c6ccccc65)cccc34)nc(-c3cccc4c3oc3ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)oc3ccccc34)nc(-c3ccc4c(c3)oc3c(-n5c6ccccc6c6ccccc65)cccc34)n2)cc1 |
| InChI | InChI=1S/3C51H30N4O2.C51H32N4O.2C45H26N4O2/c1-3-13-31(14-4-1)33-26-28-43-41(29-33)35-17-7-9-22-42(35)55(43)44-23-12-20-39-37-27-25-34(30-46(37)57-48(39)44)50-52-49(32-15-5-2-6-16-32)53-51(54-50)40-21-11-19-38-36-18-8-10-24-45(36)56-47(38)40;1-3-13-31(14-4-1)33-25-27-36-35-17-7-9-22-42(35)55(44(36)29-33)43-23-12-20-40-38-28-26-34(30-46(38)57-48(40)43)50-52-49(32-15-5-2-6-16-32)53-51(54-50)41-21-11-19-39-37-18-8-10-24-45(37)56-47(39)41;1-2-12-31(13-3-1)32-14-10-15-33(28-32)49-52-50(34-24-26-39-38-18-6-9-23-45(38)56-46(39)29-34)54-51(53-49)35-25-27-40-41-19-11-22-44(48(41)57-47(40)30-35)55-42-20-7-4-16-36(42)37-17-5-8-21-43(37)55;1-3-13-33(14-4-1)35-17-11-19-37(29-35)49-52-50(38-20-12-18-36(30-38)34-15-5-2-6-16-34)54-51(53-49)39-25-27-43-44-28-26-40(32-48(44)56-47(43)31-39)55-45-23-9-7-21-41(45)42-22-8-10-24-46(42)55;1-2-12-27(13-3-1)43-46-44(48-45(47-43)35-19-10-17-33-31-16-6-9-23-39(31)50-41(33)35)28-24-25-32-34-18-11-22-38(42(34)51-40(32)26-28)49-36-20-7-4-14-29(36)30-15-5-8-21-37(30)49;1-2-11-27(12-3-1)43-46-44(28-21-23-33-32-15-6-9-20-39(32)50-40(33)25-28)48-45(47-43)29-22-24-34-35-16-10-19-38(42(35)51-41(34)26-29)49-36-17-7-4-13-30(36)31-14-5-8-18-37(31)49/h3*1-30H;1-32H;2*1-26H |
| InChIKey | ARTPKLUMEPIMJA-UHFFFAOYSA-N |
| XLogP | 77.05 |
| TPSA | 406.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 35 |
| Rotatable Bonds | 29 |
| Heavy Atoms | 329 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4218.78 |
| LogP ≤ 5 | 77.05 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 35 |