C147H89N9O3S3 — CID 161021591
2-dibenzothiophen-1-yl-4-phenyl-6-[3-[8-(2-phenylphenyl)dibenzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-2-yl-4-phenyl-6-[4-[8-(4-phenylphenyl)dibenzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-3-yl-4-phenyl-6-[8-(3-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine (PubChem CID 161021591) has the molecular formula C147H89N9O3S3 and a molecular weight of 2125.59 g/mol. Its IUPAC name is 2-dibenzothiophen-1-yl-4-phenyl-6-[3-[8-(2-phenylphenyl)dibenzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-2-yl-4-phenyl-6-[4-[8-(4-phenylphenyl)dibenzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-3-yl-4-phenyl-6-[8-(3-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine.
| Compound Name | 2-dibenzothiophen-1-yl-4-phenyl-6-[3-[8-(2-phenylphenyl)dibenzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-2-yl-4-phenyl-6-[4-[8-(4-phenylphenyl)dibenzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-3-yl-4-phenyl-6-[8-(3-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine |
|---|---|
| PubChem CID | 161021591 |
| Molecular Formula | C147H89N9O3S3 |
| Molecular Weight | 2125.59 g/mol |
| Exact Mass | 2123.63 |
| IUPAC Name | 2-dibenzothiophen-1-yl-4-phenyl-6-[3-[8-(2-phenylphenyl)dibenzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-2-yl-4-phenyl-6-[4-[8-(4-phenylphenyl)dibenzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-3-yl-4-phenyl-6-[8-(3-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine |
| SMILES | c1ccc(-c2ccc(-c3ccc4oc5cccc(-c6ccc(-c7nc(-c8ccccc8)nc(-c8ccc9sc%10ccccc%10c9c8)n7)cc6)c5c4c3)cc2)cc1.c1ccc(-c2cccc(-c3ccc4oc5cccc(-c6nc(-c7ccccc7)nc(-c7ccc8c(c7)sc7ccccc78)n6)c5c4c3)c2)cc1.c1ccc(-c2nc(-c3cccc(-c4cccc5oc6ccc(-c7ccccc7-c7ccccc7)cc6c45)c3)nc(-c3cccc4sc5ccccc5c34)n2)cc1 |
| InChI | InChI=1S/2C51H31N3OS.C45H27N3OS/c1-3-14-32(15-4-1)37-20-7-8-21-38(37)35-28-29-43-42(31-35)47-39(23-12-25-44(47)55-43)34-18-11-19-36(30-34)50-52-49(33-16-5-2-6-17-33)53-51(54-50)41-24-13-27-46-48(41)40-22-9-10-26-45(40)56-46;1-3-10-32(11-4-1)33-18-20-34(21-19-33)38-26-28-44-43(30-38)48-40(15-9-16-45(48)55-44)35-22-24-37(25-23-35)50-52-49(36-12-5-2-6-13-36)53-51(54-50)39-27-29-47-42(31-39)41-14-7-8-17-46(41)56-47;1-3-11-28(12-4-1)30-15-9-16-31(25-30)32-22-24-38-37(26-32)42-36(18-10-19-39(42)49-38)45-47-43(29-13-5-2-6-14-29)46-44(48-45)33-21-23-35-34-17-7-8-20-40(34)50-41(35)27-33/h2*1-31H;1-27H |
| InChIKey | TYLGZRYEYLUWPQ-UHFFFAOYSA-N |
| XLogP | 40.76 |
| TPSA | 155.43 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 162 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2125.59 |
| LogP ≤ 5 | 40.76 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 15 |