C240H148N12O2S6 — CID 162198017
2-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]-4-phenyl-6-[6-(4-phenylphenyl)dibenzothiophen-1-yl]-1,3,5-triazine;2-[3-(2-dibenzothiophen-4-ylphenyl)-5-(3-phenylphenyl)phenyl]-4-phenyl-6-(8-phenyldibenzothiophen-1-yl)-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[4-[4-(7-phenyldibenzofuran-4-yl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzothiophen-1-yl)-6-[3-[4-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]-1,3,5-triazine (PubChem CID 162198017) has the molecular formula C240H148N12O2S6 and a molecular weight of 3424.31 g/mol. Its IUPAC name is 2-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]-4-phenyl-6-[6-(4-phenylphenyl)dibenzothiophen-1-yl]-1,3,5-triazine;2-[3-(2-dibenzothiophen-4-ylphenyl)-5-(3-phenylphenyl)phenyl]-4-phenyl-6-(8-phenyldibenzothiophen-1-yl)-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[4-[4-(7-phenyldibenzofuran-4-yl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzothiophen-1-yl)-6-[3-[4-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]-1,3,5-triazine.
| Compound Name | 2-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]-4-phenyl-6-[6-(4-phenylphenyl)dibenzothiophen-1-yl]-1,3,5-triazine;2-[3-(2-dibenzothiophen-4-ylphenyl)-5-(3-phenylphenyl)phenyl]-4-phenyl-6-(8-phenyldibenzothiophen-1-yl)-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[4-[4-(7-phenyldibenzofuran-4-yl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzothiophen-1-yl)-6-[3-[4-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]-1,3,5-triazine |
|---|---|
| PubChem CID | 162198017 |
| Molecular Formula | C240H148N12O2S6 |
| Molecular Weight | 3424.31 g/mol |
| Exact Mass | 3421.02 |
| IUPAC Name | 2-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]-4-phenyl-6-[6-(4-phenylphenyl)dibenzothiophen-1-yl]-1,3,5-triazine;2-[3-(2-dibenzothiophen-4-ylphenyl)-5-(3-phenylphenyl)phenyl]-4-phenyl-6-(8-phenyldibenzothiophen-1-yl)-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[4-[4-(7-phenyldibenzofuran-4-yl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzothiophen-1-yl)-6-[3-[4-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]-1,3,5-triazine |
| SMILES | c1ccc(-c2ccc(-c3cccc4c3sc3cccc(-c5nc(-c6ccccc6)nc(-c6cccc(-c7cccc(-c8cccc9c8sc8ccccc89)c7)c6)n5)c34)cc2)cc1.c1ccc(-c2ccc3c(c2)oc2c(-c4ccc(-c5ccc(-c6ccc(-c7nc(-c8ccccc8)nc(-c8cccc9oc%10ccc(-c%11ccccc%11)cc%10c89)n7)cc6)cc5)cc4)cccc23)cc1.c1ccc(-c2ccc3sc4cccc(-c5nc(-c6ccccc6)nc(-c6cccc(-c7ccc(-c8cccc9c8sc8c(-c%10ccccc%10)cccc89)cc7)c6)n5)c4c3c2)cc1.c1ccc(-c2cccc(-c3cc(-c4nc(-c5ccccc5)nc(-c5cccc6sc7ccc(-c8ccccc8)cc7c56)n4)cc(-c4ccccc4-c4cccc5c4sc4ccccc45)c3)c2)cc1 |
| InChI | InChI=1S/C63H39N3O2.C63H39N3S2.2C57H35N3S2/c1-4-12-40(13-5-1)49-35-37-56-55(38-49)59-54(20-11-21-57(59)67-56)63-65-61(47-16-8-3-9-17-47)64-62(66-63)48-32-28-45(29-33-48)43-24-22-42(23-25-43)44-26-30-46(31-27-44)51-18-10-19-53-52-36-34-50(39-58(52)68-60(51)53)41-14-6-2-7-15-41;1-4-17-40(18-5-1)43-23-14-24-44(35-43)46-36-47(49-25-10-11-26-50(49)52-28-15-29-53-51-27-12-13-31-56(51)68-60(52)53)38-48(37-46)62-64-61(42-21-8-3-9-22-42)65-63(66-62)54-30-16-32-58-59(54)55-39-45(33-34-57(55)67-58)41-19-6-2-7-20-41;1-4-14-36(15-5-1)42-32-33-50-49(35-42)52-48(26-13-27-51(52)61-50)57-59-55(40-18-8-3-9-19-40)58-56(60-57)43-21-10-20-41(34-43)37-28-30-39(31-29-37)45-23-12-25-47-46-24-11-22-44(53(46)62-54(45)47)38-16-6-2-7-17-38;1-3-14-36(15-4-1)37-30-32-38(33-31-37)44-23-12-26-48-52-49(27-13-29-51(52)62-54(44)48)57-59-55(39-16-5-2-6-17-39)58-56(60-57)43-21-10-19-41(35-43)40-18-9-20-42(34-40)45-24-11-25-47-46-22-7-8-28-50(46)61-53(45)47/h2*1-39H;2*1-35H |
| InChIKey | ZRFBMCMXFFXDFE-UHFFFAOYSA-N |
| XLogP | 67.50 |
| TPSA | 180.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 260 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3424.31 |
| LogP ≤ 5 | 67.50 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 20 |