C204H116N12O2S6 — CID 158245643
2-dibenzothiophen-2-yl-4-phenyl-6-(8-triphenylen-2-yldibenzofuran-3-yl)-1,3,5-triazine;2-dibenzothiophen-2-yl-4-phenyl-6-(9-triphenylen-2-yldibenzofuran-3-yl)-1,3,5-triazine;2-dibenzothiophen-2-yl-4-phenyl-6-(6-triphenylen-2-yldibenzothiophen-3-yl)-1,3,5-triazine;2-dibenzothiophen-2-yl-4-phenyl-6-(8-triphenylen-2-yldibenzothiophen-3-yl)-1,3,5-triazine (PubChem CID 158245643) has the molecular formula C204H116N12O2S6 and a molecular weight of 2959.66 g/mol. Its IUPAC name is 2-dibenzothiophen-2-yl-4-phenyl-6-(8-triphenylen-2-yldibenzofuran-3-yl)-1,3,5-triazine;2-dibenzothiophen-2-yl-4-phenyl-6-(9-triphenylen-2-yldibenzofuran-3-yl)-1,3,5-triazine;2-dibenzothiophen-2-yl-4-phenyl-6-(6-triphenylen-2-yldibenzothiophen-3-yl)-1,3,5-triazine;2-dibenzothiophen-2-yl-4-phenyl-6-(8-triphenylen-2-yldibenzothiophen-3-yl)-1,3,5-triazine.
| Compound Name | 2-dibenzothiophen-2-yl-4-phenyl-6-(8-triphenylen-2-yldibenzofuran-3-yl)-1,3,5-triazine;2-dibenzothiophen-2-yl-4-phenyl-6-(9-triphenylen-2-yldibenzofuran-3-yl)-1,3,5-triazine;2-dibenzothiophen-2-yl-4-phenyl-6-(6-triphenylen-2-yldibenzothiophen-3-yl)-1,3,5-triazine;2-dibenzothiophen-2-yl-4-phenyl-6-(8-triphenylen-2-yldibenzothiophen-3-yl)-1,3,5-triazine |
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| PubChem CID | 158245643 |
| Molecular Formula | C204H116N12O2S6 |
| Molecular Weight | 2959.66 g/mol |
| Exact Mass | 2956.77 |
| IUPAC Name | 2-dibenzothiophen-2-yl-4-phenyl-6-(8-triphenylen-2-yldibenzofuran-3-yl)-1,3,5-triazine;2-dibenzothiophen-2-yl-4-phenyl-6-(9-triphenylen-2-yldibenzofuran-3-yl)-1,3,5-triazine;2-dibenzothiophen-2-yl-4-phenyl-6-(6-triphenylen-2-yldibenzothiophen-3-yl)-1,3,5-triazine;2-dibenzothiophen-2-yl-4-phenyl-6-(8-triphenylen-2-yldibenzothiophen-3-yl)-1,3,5-triazine |
| SMILES | c1ccc(-c2nc(-c3ccc4c(c3)oc3ccc(-c5ccc6c7ccccc7c7ccccc7c6c5)cc34)nc(-c3ccc4sc5ccccc5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)oc3cccc(-c5ccc6c7ccccc7c7ccccc7c6c5)c34)nc(-c3ccc4sc5ccccc5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)sc3c(-c5ccc6c7ccccc7c7ccccc7c6c5)cccc34)nc(-c3ccc4sc5ccccc5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)sc3ccc(-c5ccc6c7ccccc7c7ccccc7c6c5)cc34)nc(-c3ccc4sc5ccccc5c4c3)n2)cc1 |
| InChI | InChI=1S/2C51H29N3OS.2C51H29N3S2/c1-2-11-30(12-3-1)49-52-50(32-23-26-47-43(28-32)40-17-8-9-20-46(40)56-47)54-51(53-49)33-22-25-41-45(29-33)55-44-19-10-18-34(48(41)44)31-21-24-39-37-15-5-4-13-35(37)36-14-6-7-16-38(36)42(39)27-31;1-2-10-30(11-3-1)49-52-50(33-21-25-48-44(28-33)41-16-8-9-17-47(41)56-48)54-51(53-49)34-19-23-40-43-27-32(20-24-45(43)55-46(40)29-34)31-18-22-39-37-14-5-4-12-35(37)36-13-6-7-15-38(36)42(39)26-31;1-2-11-30(12-3-1)49-52-50(32-23-26-46-44(28-32)40-17-8-9-20-45(40)55-46)54-51(53-49)33-22-25-41-42-19-10-18-34(48(42)56-47(41)29-33)31-21-24-39-37-15-5-4-13-35(37)36-14-6-7-16-38(36)43(39)27-31;1-2-10-30(11-3-1)49-52-50(33-21-25-46-44(28-33)40-16-8-9-17-45(40)55-46)54-51(53-49)34-19-23-41-43-27-32(20-24-47(43)56-48(41)29-34)31-18-22-39-37-14-5-4-12-35(37)36-13-6-7-15-38(36)42(39)26-31/h4*1-29H |
| InChIKey | GGBVXXBYMTVWAY-UHFFFAOYSA-N |
| XLogP | 58.00 |
| TPSA | 180.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 224 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2959.66 |
| LogP ≤ 5 | 58.00 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 20 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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