C196H125N9S3 — CID 167603616
2-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]-4-(9,9-diphenylfluoren-4-yl)-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazine;2-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]-4-(9,9-diphenylfluoren-1-yl)-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]-4-(9,9-diphenylfluoren-1-yl)-6-(4-phenylphenyl)-1,3,5-triazine (PubChem CID 167603616) has the molecular formula C196H125N9S3 and a molecular weight of 2702.42 g/mol. Its IUPAC name is 2-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]-4-(9,9-diphenylfluoren-4-yl)-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazine;2-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]-4-(9,9-diphenylfluoren-1-yl)-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]-4-(9,9-diphenylfluoren-1-yl)-6-(4-phenylphenyl)-1,3,5-triazine.
| Compound Name | 2-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]-4-(9,9-diphenylfluoren-4-yl)-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazine;2-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]-4-(9,9-diphenylfluoren-1-yl)-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]-4-(9,9-diphenylfluoren-1-yl)-6-(4-phenylphenyl)-1,3,5-triazine |
|---|---|
| PubChem CID | 167603616 |
| Molecular Formula | C196H125N9S3 |
| Molecular Weight | 2702.42 g/mol |
| Exact Mass | 2699.92 |
| IUPAC Name | 2-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]-4-(9,9-diphenylfluoren-4-yl)-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazine;2-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]-4-(9,9-diphenylfluoren-1-yl)-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-(4-dibenzothiophen-4-ylphenyl)phenyl]-4-(9,9-diphenylfluoren-1-yl)-6-(4-phenylphenyl)-1,3,5-triazine |
| SMILES | c1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccc(-c6cccc7c6sc6ccccc67)cc5)cc4)nc(-c4cccc5c4C(c4ccccc4)(c4ccccc4)c4ccccc4-5)n3)cc2)cc1.c1ccc(-c2ccccc2-c2nc(-c3ccc(-c4ccc(-c5cccc6c5sc5ccccc56)cc4)cc3)nc(-c3cccc4c3C(c3ccccc3)(c3ccccc3)c3ccccc3-4)n2)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3c(-c4nc(-c5ccc(-c6ccc(-c7cccc8c7sc7ccccc78)cc6)cc5)nc(-c5ccc(-c6cccc7ccccc67)cc5)n4)cccc32)cc1 |
| InChI | InChI=1S/C68H43N3S.2C64H41N3S/c1-3-18-51(19-4-1)68(52-20-5-2-6-21-52)60-29-11-9-24-58(60)63-59(28-15-30-61(63)68)67-70-65(69-66(71-67)50-42-38-47(39-43-50)54-25-13-17-46-16-7-8-22-53(46)54)49-40-34-45(35-41-49)44-32-36-48(37-33-44)55-26-14-27-57-56-23-10-12-31-62(56)72-64(55)57;1-4-16-42(17-5-1)43-32-38-47(39-33-43)61-65-62(48-40-34-45(35-41-48)44-30-36-46(37-31-44)51-24-14-26-55-53-23-11-13-29-58(53)68-60(51)55)67-63(66-61)56-27-15-25-54-52-22-10-12-28-57(52)64(59(54)56,49-18-6-2-7-19-49)50-20-8-3-9-21-50;1-4-18-44(19-5-1)49-24-10-11-27-55(49)62-65-61(46-40-36-43(37-41-46)42-34-38-45(39-35-42)50-28-16-30-54-52-26-13-15-33-58(52)68-60(50)54)66-63(67-62)56-31-17-29-53-51-25-12-14-32-57(51)64(59(53)56,47-20-6-2-7-21-47)48-22-8-3-9-23-48/h1-43H;2*1-41H |
| InChIKey | KBTAVDGJXUBXQZ-UHFFFAOYSA-N |
| XLogP | 50.97 |
| TPSA | 116.01 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 208 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2702.42 |
| LogP ≤ 5 | 50.97 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |