C252H156N12O4S4 — CID 162093884
2-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-4-phenyl-6-(8-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-[3-[2-(4-dibenzothiophen-4-ylphenyl)phenyl]-5-phenylphenyl]-4-phenyl-6-(7-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(6,8-diphenyldibenzofuran-1-yl)-4-phenyl-6-[4-[4-[3-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[3-[3-(8-phenyldibenzothiophen-4-yl)phenyl]phenyl]phenyl]-1,3,5-triazine (PubChem CID 162093884) has the molecular formula C252H156N12O4S4 and a molecular weight of 3544.37 g/mol. Its IUPAC name is 2-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-4-phenyl-6-(8-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-[3-[2-(4-dibenzothiophen-4-ylphenyl)phenyl]-5-phenylphenyl]-4-phenyl-6-(7-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(6,8-diphenyldibenzofuran-1-yl)-4-phenyl-6-[4-[4-[3-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[3-[3-(8-phenyldibenzothiophen-4-yl)phenyl]phenyl]phenyl]-1,3,5-triazine.
| Compound Name | 2-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-4-phenyl-6-(8-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-[3-[2-(4-dibenzothiophen-4-ylphenyl)phenyl]-5-phenylphenyl]-4-phenyl-6-(7-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(6,8-diphenyldibenzofuran-1-yl)-4-phenyl-6-[4-[4-[3-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[3-[3-(8-phenyldibenzothiophen-4-yl)phenyl]phenyl]phenyl]-1,3,5-triazine |
|---|---|
| PubChem CID | 162093884 |
| Molecular Formula | C252H156N12O4S4 |
| Molecular Weight | 3544.37 g/mol |
| Exact Mass | 3541.13 |
| IUPAC Name | 2-[3-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]phenyl]-4-phenyl-6-(8-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-[3-[2-(4-dibenzothiophen-4-ylphenyl)phenyl]-5-phenylphenyl]-4-phenyl-6-(7-phenyldibenzofuran-1-yl)-1,3,5-triazine;2-(6,8-diphenyldibenzofuran-1-yl)-4-phenyl-6-[4-[4-[3-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[3-[3-(8-phenyldibenzothiophen-4-yl)phenyl]phenyl]phenyl]-1,3,5-triazine |
| SMILES | c1ccc(-c2cc(-c3ccccc3)c3oc4cccc(-c5nc(-c6ccccc6)nc(-c6ccc(-c7ccc(-c8cccc(-c9cccc%10c9sc9c(-c%11ccccc%11)cccc9%10)c8)cc7)cc6)n5)c4c3c2)cc1.c1ccc(-c2cc(-c3nc(-c4ccccc4)nc(-c4cccc5oc6cc(-c7ccccc7)ccc6c45)n3)cc(-c3ccccc3-c3ccc(-c4cccc5c4sc4ccccc45)cc3)c2)cc1.c1ccc(-c2ccc3oc4cccc(-c5nc(-c6ccccc6)nc(-c6cccc(-c7cccc(-c8cccc(-c9cccc%10c9sc9ccccc9%10)c8)c7)c6)n5)c4c3c2)cc1.c1ccc(-c2ccc3sc4c(-c5cccc(-c6cccc(-c7ccc(-c8nc(-c9ccccc9)nc(-c9cccc%10oc%11ccc(-c%12ccccc%12)cc%11c9%10)n8)cc7)c6)c5)cccc4c3c2)cc1 |
| InChI | InChI=1S/C69H43N3OS.2C63H39N3OS.C57H35N3OS/c1-5-17-44(18-6-1)54-42-60(49-21-9-3-10-22-49)64-61(43-54)63-59(31-16-32-62(63)73-64)69-71-67(50-23-11-4-12-24-50)70-68(72-69)51-39-37-46(38-40-51)45-33-35-47(36-34-45)52-25-13-26-53(41-52)56-28-15-30-58-57-29-14-27-55(65(57)74-66(56)58)48-19-7-2-8-20-48;1-4-14-40(15-5-1)48-32-34-56-55(39-48)59-53(26-13-27-57(59)67-56)63-65-61(43-18-8-3-9-19-43)64-62(66-63)44-30-28-42(29-31-44)45-20-10-21-46(36-45)47-22-11-23-50(37-47)51-24-12-25-52-54-38-49(41-16-6-2-7-17-41)33-35-58(54)68-60(51)52;1-4-16-40(17-5-1)45-34-35-54-57(39-45)67-56-28-15-27-55(59(54)56)63-65-61(44-20-8-3-9-21-44)64-62(66-63)48-37-46(41-18-6-2-7-19-41)36-47(38-48)50-23-11-10-22-49(50)42-30-32-43(33-31-42)51-25-14-26-53-52-24-12-13-29-58(52)68-60(51)53;1-3-14-36(15-4-1)42-30-31-50-49(35-42)53-48(27-13-28-51(53)61-50)57-59-55(37-16-5-2-6-17-37)58-56(60-57)44-23-11-21-41(34-44)39-19-9-18-38(32-39)40-20-10-22-43(33-40)45-25-12-26-47-46-24-7-8-29-52(46)62-54(45)47/h1-43H;2*1-39H;1-35H |
| InChIKey | ZDZDOWLGUXEWON-UHFFFAOYSA-N |
| XLogP | 69.90 |
| TPSA | 207.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 32 |
| Heavy Atoms | 272 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3544.37 |
| LogP ≤ 5 | 69.90 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 20 |