C199H123N9OS4 — CID 167681173
2-(3-dibenzofuran-4-yl-5-phenylphenyl)-4-dibenzothiophen-4-yl-6-(9,9-diphenylfluoren-4-yl)-1,3,5-triazine;2-dibenzothiophen-4-yl-4-(3-dibenzothiophen-4-yl-5-phenylphenyl)-6-(9,9-diphenylfluoren-4-yl)-1,3,5-triazine;2-dibenzothiophen-4-yl-4-(9,9-diphenylfluoren-4-yl)-6-[3-(9,9-diphenylfluoren-4-yl)phenyl]-1,3,5-triazine (PubChem CID 167681173) has the molecular formula C199H123N9OS4 and a molecular weight of 2784.50 g/mol. Its IUPAC name is 2-(3-dibenzofuran-4-yl-5-phenylphenyl)-4-dibenzothiophen-4-yl-6-(9,9-diphenylfluoren-4-yl)-1,3,5-triazine;2-dibenzothiophen-4-yl-4-(3-dibenzothiophen-4-yl-5-phenylphenyl)-6-(9,9-diphenylfluoren-4-yl)-1,3,5-triazine;2-dibenzothiophen-4-yl-4-(9,9-diphenylfluoren-4-yl)-6-[3-(9,9-diphenylfluoren-4-yl)phenyl]-1,3,5-triazine.
| Compound Name | 2-(3-dibenzofuran-4-yl-5-phenylphenyl)-4-dibenzothiophen-4-yl-6-(9,9-diphenylfluoren-4-yl)-1,3,5-triazine;2-dibenzothiophen-4-yl-4-(3-dibenzothiophen-4-yl-5-phenylphenyl)-6-(9,9-diphenylfluoren-4-yl)-1,3,5-triazine;2-dibenzothiophen-4-yl-4-(9,9-diphenylfluoren-4-yl)-6-[3-(9,9-diphenylfluoren-4-yl)phenyl]-1,3,5-triazine |
|---|---|
| PubChem CID | 167681173 |
| Molecular Formula | C199H123N9OS4 |
| Molecular Weight | 2784.50 g/mol |
| Exact Mass | 2781.87 |
| IUPAC Name | 2-(3-dibenzofuran-4-yl-5-phenylphenyl)-4-dibenzothiophen-4-yl-6-(9,9-diphenylfluoren-4-yl)-1,3,5-triazine;2-dibenzothiophen-4-yl-4-(3-dibenzothiophen-4-yl-5-phenylphenyl)-6-(9,9-diphenylfluoren-4-yl)-1,3,5-triazine;2-dibenzothiophen-4-yl-4-(9,9-diphenylfluoren-4-yl)-6-[3-(9,9-diphenylfluoren-4-yl)phenyl]-1,3,5-triazine |
| SMILES | c1ccc(-c2cc(-c3nc(-c4cccc5c4-c4ccccc4C5(c4ccccc4)c4ccccc4)nc(-c4cccc5c4sc4ccccc45)n3)cc(-c3cccc4c3oc3ccccc34)c2)cc1.c1ccc(-c2cc(-c3nc(-c4cccc5c4-c4ccccc4C5(c4ccccc4)c4ccccc4)nc(-c4cccc5c4sc4ccccc45)n3)cc(-c3cccc4c3sc3ccccc34)c2)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3c(-c4cccc(-c5nc(-c6cccc7c6-c6ccccc6C7(c6ccccc6)c6ccccc6)nc(-c6cccc7c6sc6ccccc67)n5)c4)cccc32)cc1 |
| InChI | InChI=1S/C71H45N3S.C64H39N3OS.C64H39N3S2/c1-5-25-48(26-6-1)70(49-27-7-2-8-28-49)59-40-16-13-34-55(59)64-52(36-21-42-61(64)70)46-23-19-24-47(45-46)67-72-68(74-69(73-67)58-39-20-37-54-53-33-15-18-44-63(53)75-66(54)58)57-38-22-43-62-65(57)56-35-14-17-41-60(56)71(62,50-29-9-3-10-30-50)51-31-11-4-12-32-51;2*1-4-19-40(20-5-1)41-37-42(46-28-16-29-49-47-25-11-14-35-56(47)68-59(46)49)39-43(38-41)61-65-62(67-63(66-61)53-32-17-30-50-48-26-12-15-36-57(48)69-60(50)53)52-31-18-34-55-58(52)51-27-10-13-33-54(51)64(55,44-21-6-2-7-22-44)45-23-8-3-9-24-45/h1-45H;2*1-39H |
| InChIKey | VOKAXKQMFVXTNC-UHFFFAOYSA-N |
| XLogP | 51.78 |
| TPSA | 129.15 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 213 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2784.50 |
| LogP ≤ 5 | 51.78 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 14 |