C192H116N12O3S5 — CID 158691647
2-(9-dibenzothiophen-4-yldibenzofuran-3-yl)-4-phenyl-6-[3-(4-phenylphenyl)phenyl]-1,3,5-triazine;2-(9-dibenzothiophen-4-yldibenzofuran-3-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-(9-dibenzothiophen-4-yldibenzofuran-3-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-(9-dibenzothiophen-4-yldibenzothiophen-3-yl)-4,6-bis(4-phenylphenyl)-1,3,5-triazine (PubChem CID 158691647) has the molecular formula C192H116N12O3S5 and a molecular weight of 2799.46 g/mol. Its IUPAC name is 2-(9-dibenzothiophen-4-yldibenzofuran-3-yl)-4-phenyl-6-[3-(4-phenylphenyl)phenyl]-1,3,5-triazine;2-(9-dibenzothiophen-4-yldibenzofuran-3-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-(9-dibenzothiophen-4-yldibenzofuran-3-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-(9-dibenzothiophen-4-yldibenzothiophen-3-yl)-4,6-bis(4-phenylphenyl)-1,3,5-triazine.
| Compound Name | 2-(9-dibenzothiophen-4-yldibenzofuran-3-yl)-4-phenyl-6-[3-(4-phenylphenyl)phenyl]-1,3,5-triazine;2-(9-dibenzothiophen-4-yldibenzofuran-3-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-(9-dibenzothiophen-4-yldibenzofuran-3-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-(9-dibenzothiophen-4-yldibenzothiophen-3-yl)-4,6-bis(4-phenylphenyl)-1,3,5-triazine |
|---|---|
| PubChem CID | 158691647 |
| Molecular Formula | C192H116N12O3S5 |
| Molecular Weight | 2799.46 g/mol |
| Exact Mass | 2796.79 |
| IUPAC Name | 2-(9-dibenzothiophen-4-yldibenzofuran-3-yl)-4-phenyl-6-[3-(4-phenylphenyl)phenyl]-1,3,5-triazine;2-(9-dibenzothiophen-4-yldibenzofuran-3-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-(9-dibenzothiophen-4-yldibenzofuran-3-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-(9-dibenzothiophen-4-yldibenzothiophen-3-yl)-4,6-bis(4-phenylphenyl)-1,3,5-triazine |
| SMILES | c1ccc(-c2ccc(-c3cccc(-c4nc(-c5ccccc5)nc(-c5ccc6c(c5)oc5cccc(-c7cccc8c7sc7ccccc78)c56)n4)c3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4ccc5c(c4)sc4cccc(-c6cccc7c6sc6ccccc67)c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccc5c(c4)oc4cccc(-c6cccc7c6sc6ccccc67)c45)n3)cc2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccc5c(c4)oc4cccc(-c6cccc7c6sc6ccccc67)c45)n3)c2)cc1 |
| InChI | InChI=1S/C51H31N3OS.C51H31N3S2.2C45H27N3OS/c1-3-12-32(13-4-1)33-24-26-34(27-25-33)36-16-9-17-37(30-36)50-52-49(35-14-5-2-6-15-35)53-51(54-50)38-28-29-43-45(31-38)55-44-22-11-19-40(47(43)44)42-21-10-20-41-39-18-7-8-23-46(39)56-48(41)42;1-3-11-32(12-4-1)34-21-25-36(26-22-34)49-52-50(37-27-23-35(24-28-37)33-13-5-2-6-14-33)54-51(53-49)38-29-30-43-46(31-38)55-45-20-10-16-40(47(43)45)42-18-9-17-41-39-15-7-8-19-44(39)56-48(41)42;1-3-12-28(13-4-1)30-16-9-17-31(26-30)44-46-43(29-14-5-2-6-15-29)47-45(48-44)32-24-25-37-39(27-32)49-38-22-11-19-34(41(37)38)36-21-10-20-35-33-18-7-8-23-40(33)50-42(35)36;1-3-11-28(12-4-1)29-21-23-31(24-22-29)44-46-43(30-13-5-2-6-14-30)47-45(48-44)32-25-26-37-39(27-32)49-38-19-10-16-34(41(37)38)36-18-9-17-35-33-15-7-8-20-40(33)50-42(35)36/h2*1-31H;2*1-27H |
| InChIKey | IGKPDCGSYFMNQB-UHFFFAOYSA-N |
| XLogP | 53.70 |
| TPSA | 194.10 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 212 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2799.46 |
| LogP ≤ 5 | 53.70 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 20 |