C166H104N12O3 — CID 164961330
2-chrysen-3-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-1-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine (PubChem CID 164961330) has the molecular formula C166H104N12O3 and a molecular weight of 2314.74 g/mol. Its IUPAC name is 2-chrysen-3-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-1-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine.
| Compound Name | 2-chrysen-3-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-1-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine |
|---|---|
| PubChem CID | 164961330 |
| Molecular Formula | C166H104N12O3 |
| Molecular Weight | 2314.74 g/mol |
| Exact Mass | 2312.84 |
| IUPAC Name | 2-chrysen-3-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-1-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine |
| SMILES | c1ccc(-c2nc(-c3ccc4c(c3)oc3ccccc34)nc(C3(c4ccccc4)c4ccccc4-c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccc4ccc5c6ccccc6ccc5c4c3)nc(C3(c4ccccc4)c4ccccc4-c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccc4oc5ccccc5c4c3)nc(C3(c4ccccc4)c4ccccc4-c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3cccc4oc5ccccc5c34)nc(C3(c4ccccc4)c4ccccc4-c4ccccc43)n2)cc1 |
| InChI | InChI=1S/C46H29N3.3C40H25N3O/c1-3-14-32(15-4-1)43-47-44(33-24-23-31-26-27-36-35-18-8-7-13-30(35)25-28-37(36)40(31)29-33)49-45(48-43)46(34-16-5-2-6-17-34)41-21-11-9-19-38(41)39-20-10-12-22-42(39)46;1-3-14-26(15-4-1)37-41-38(31-21-13-25-35-36(31)30-20-9-12-24-34(30)44-35)43-39(42-37)40(27-16-5-2-6-17-27)32-22-10-7-18-28(32)29-19-8-11-23-33(29)40;1-3-13-26(14-4-1)37-41-38(27-23-24-36-32(25-27)31-19-9-12-22-35(31)44-36)43-39(42-37)40(28-15-5-2-6-16-28)33-20-10-7-17-29(33)30-18-8-11-21-34(30)40;1-3-13-26(14-4-1)37-41-38(27-23-24-32-31-19-9-12-22-35(31)44-36(32)25-27)43-39(42-37)40(28-15-5-2-6-16-28)33-20-10-7-17-29(33)30-18-8-11-21-34(30)40/h1-29H;3*1-25H |
| InChIKey | BWQCPWMPPPSTLA-UHFFFAOYSA-N |
| XLogP | 39.43 |
| TPSA | 194.10 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 181 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2314.74 |
| LogP ≤ 5 | 39.43 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 15 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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