C159H95N9O3S3 — CID 159487752
2-dibenzofuran-3-yl-4-naphthalen-1-yl-6-[3-phenyl-5-(6-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-(2,3,4,5,6-pentadeuteriophenyl)-6-[4-(6-phenyldibenzothiophen-4-yl)naphthalen-2-yl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-[4-(6-phenyldibenzothiophen-4-yl)naphthalen-2-yl]-6-(2-phenylphenyl)-1,3,5-triazine (PubChem CID 159487752) has the molecular formula C159H95N9O3S3 and a molecular weight of 2280.80 g/mol. Its IUPAC name is 2-dibenzofuran-3-yl-4-naphthalen-1-yl-6-[3-phenyl-5-(6-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-(2,3,4,5,6-pentadeuteriophenyl)-6-[4-(6-phenyldibenzothiophen-4-yl)naphthalen-2-yl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-[4-(6-phenyldibenzothiophen-4-yl)naphthalen-2-yl]-6-(2-phenylphenyl)-1,3,5-triazine.
| Compound Name | 2-dibenzofuran-3-yl-4-naphthalen-1-yl-6-[3-phenyl-5-(6-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-(2,3,4,5,6-pentadeuteriophenyl)-6-[4-(6-phenyldibenzothiophen-4-yl)naphthalen-2-yl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-[4-(6-phenyldibenzothiophen-4-yl)naphthalen-2-yl]-6-(2-phenylphenyl)-1,3,5-triazine |
|---|---|
| PubChem CID | 159487752 |
| Molecular Formula | C159H95N9O3S3 |
| Molecular Weight | 2280.80 g/mol |
| Exact Mass | 2278.70 |
| IUPAC Name | 2-dibenzofuran-3-yl-4-naphthalen-1-yl-6-[3-phenyl-5-(6-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-(2,3,4,5,6-pentadeuteriophenyl)-6-[4-(6-phenyldibenzothiophen-4-yl)naphthalen-2-yl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-[4-(6-phenyldibenzothiophen-4-yl)naphthalen-2-yl]-6-(2-phenylphenyl)-1,3,5-triazine |
| SMILES | [2H]c1c([2H])c([2H])c(-c2nc(-c3cc(-c4cccc5c4sc4c(-c6ccccc6)cccc45)c4ccccc4c3)nc(-c3ccc4c(c3)oc3ccccc34)n2)c([2H])c1[2H].c1ccc(-c2cc(-c3nc(-c4ccc5c(c4)oc4ccccc45)nc(-c4cccc5ccccc45)n3)cc(-c3cccc4c3sc3c(-c5ccccc5)cccc34)c2)cc1.c1ccc(-c2ccccc2-c2nc(-c3cc(-c4cccc5c4sc4c(-c6ccccc6)cccc45)c4ccccc4c3)nc(-c3ccc4c(c3)oc3ccccc34)n2)cc1 |
| InChI | InChI=1S/2C55H33N3OS.C49H29N3OS/c1-3-14-34(15-4-1)38-30-39(43-23-13-25-47-46-24-12-22-42(51(46)60-52(43)47)36-16-5-2-6-17-36)32-40(31-38)54-56-53(37-28-29-45-44-21-9-10-27-49(44)59-50(45)33-37)57-55(58-54)48-26-11-19-35-18-7-8-20-41(35)48;1-3-15-34(16-4-1)39-20-9-10-23-47(39)55-57-53(37-29-30-43-42-22-11-12-28-49(42)59-50(43)33-37)56-54(58-55)38-31-36-19-7-8-21-40(36)48(32-38)46-27-14-26-45-44-25-13-24-41(51(44)60-52(45)46)35-17-5-2-6-18-35;1-3-13-30(14-4-1)36-20-11-21-39-40-22-12-23-41(46(40)54-45(36)39)42-28-34(27-32-17-7-8-18-35(32)42)49-51-47(31-15-5-2-6-16-31)50-48(52-49)33-25-26-38-37-19-9-10-24-43(37)53-44(38)29-33/h2*1-33H;1-29H/i;;2D,5D,6D,15D,16D |
| InChIKey | LXUJYQJJSCRWTP-HQPJVCOPSA-N |
| XLogP | 44.22 |
| TPSA | 155.43 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 174 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2280.80 |
| LogP ≤ 5 | 44.22 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 15 |