C164H106N12O3S — CID 165059295
2-dibenzofuran-2-yl-4-(9,9-dimethylfluoren-4-yl)-6-phenyl-1,3,5-triazine;2-dibenzofuran-2-yl-4-(9,9-diphenylfluoren-4-yl)-6-phenyl-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-(9,9'-spirobi[fluorene]-4'-yl)-1,3,5-triazine;2-dibenzothiophen-3-yl-4-(9,9-dimethylfluoren-2-yl)-6-phenyl-1,3,5-triazine (PubChem CID 165059295) has the molecular formula C164H106N12O3S and a molecular weight of 2324.80 g/mol. Its IUPAC name is 2-dibenzofuran-2-yl-4-(9,9-dimethylfluoren-4-yl)-6-phenyl-1,3,5-triazine;2-dibenzofuran-2-yl-4-(9,9-diphenylfluoren-4-yl)-6-phenyl-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-(9,9'-spirobi[fluorene]-4'-yl)-1,3,5-triazine;2-dibenzothiophen-3-yl-4-(9,9-dimethylfluoren-2-yl)-6-phenyl-1,3,5-triazine.
| Compound Name | 2-dibenzofuran-2-yl-4-(9,9-dimethylfluoren-4-yl)-6-phenyl-1,3,5-triazine;2-dibenzofuran-2-yl-4-(9,9-diphenylfluoren-4-yl)-6-phenyl-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-(9,9'-spirobi[fluorene]-4'-yl)-1,3,5-triazine;2-dibenzothiophen-3-yl-4-(9,9-dimethylfluoren-2-yl)-6-phenyl-1,3,5-triazine |
|---|---|
| PubChem CID | 165059295 |
| Molecular Formula | C164H106N12O3S |
| Molecular Weight | 2324.80 g/mol |
| Exact Mass | 2322.82 |
| IUPAC Name | 2-dibenzofuran-2-yl-4-(9,9-dimethylfluoren-4-yl)-6-phenyl-1,3,5-triazine;2-dibenzofuran-2-yl-4-(9,9-diphenylfluoren-4-yl)-6-phenyl-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-(9,9'-spirobi[fluorene]-4'-yl)-1,3,5-triazine;2-dibenzothiophen-3-yl-4-(9,9-dimethylfluoren-2-yl)-6-phenyl-1,3,5-triazine |
| SMILES | CC1(C)c2ccccc2-c2c(-c3nc(-c4ccccc4)nc(-c4ccc5oc6ccccc6c5c4)n3)cccc21.CC1(C)c2ccccc2-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccc5c(c4)sc4ccccc45)n3)cc21.c1ccc(-c2nc(-c3ccc4oc5ccccc5c4c3)nc(-c3cccc4c3-c3ccccc3C4(c3ccccc3)c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccc4oc5ccccc5c4c3)nc(-c3cccc4c3-c3ccccc3C43c4ccccc4-c4ccccc43)n2)cc1 |
| InChI | InChI=1S/C46H27N3O.C46H29N3O.C36H25N3O.C36H25N3S/c1-2-13-28(14-3-1)43-47-44(29-25-26-41-35(27-29)32-17-7-11-24-40(32)50-41)49-45(48-43)34-19-12-23-39-42(34)33-18-6-10-22-38(33)46(39)36-20-8-4-15-30(36)31-16-5-9-21-37(31)46;1-4-15-30(16-5-1)43-47-44(31-27-28-41-37(29-31)34-21-11-13-26-40(34)50-41)49-45(48-43)36-23-14-25-39-42(36)35-22-10-12-24-38(35)46(39,32-17-6-2-7-18-32)33-19-8-3-9-20-33;1-36(2)28-16-8-6-14-25(28)32-26(15-10-17-29(32)36)35-38-33(22-11-4-3-5-12-22)37-34(39-35)23-19-20-31-27(21-23)24-13-7-9-18-30(24)40-31;1-36(2)29-14-8-6-12-25(29)26-18-16-23(20-30(26)36)34-37-33(22-10-4-3-5-11-22)38-35(39-34)24-17-19-28-27-13-7-9-15-31(27)40-32(28)21-24/h1-27H;1-29H;2*3-21H,1-2H3 |
| InChIKey | QYACTINHRNAMOA-UHFFFAOYSA-N |
| XLogP | 40.88 |
| TPSA | 194.10 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 180 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2324.80 |
| LogP ≤ 5 | 40.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |