C165H101N9O3S3 — CID 161063143
2-(4-dibenzothiophen-4-ylphenyl)-4-phenyl-6-[6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-(8-phenyldibenzofuran-1-yl)-4-(4-phenylphenyl)-6-[3-phenyl-5-(6-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[3-(6-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine (PubChem CID 161063143) has the molecular formula C165H101N9O3S3 and a molecular weight of 2353.88 g/mol. Its IUPAC name is 2-(4-dibenzothiophen-4-ylphenyl)-4-phenyl-6-[6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-(8-phenyldibenzofuran-1-yl)-4-(4-phenylphenyl)-6-[3-phenyl-5-(6-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[3-(6-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine.
| Compound Name | 2-(4-dibenzothiophen-4-ylphenyl)-4-phenyl-6-[6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-(8-phenyldibenzofuran-1-yl)-4-(4-phenylphenyl)-6-[3-phenyl-5-(6-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[3-(6-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine |
|---|---|
| PubChem CID | 161063143 |
| Molecular Formula | C165H101N9O3S3 |
| Molecular Weight | 2353.88 g/mol |
| Exact Mass | 2351.72 |
| IUPAC Name | 2-(4-dibenzothiophen-4-ylphenyl)-4-phenyl-6-[6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-(8-phenyldibenzofuran-1-yl)-4-(4-phenylphenyl)-6-[3-phenyl-5-(6-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[3-(6-phenyldibenzothiophen-4-yl)phenyl]-1,3,5-triazine |
| SMILES | c1ccc(-c2ccc(-c3cccc4c3oc3cccc(-c5nc(-c6ccccc6)nc(-c6ccc(-c7cccc8c7sc7ccccc78)cc6)n5)c34)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cc(-c5ccccc5)cc(-c5cccc6c5sc5c(-c7ccccc7)cccc56)c4)nc(-c4cccc5oc6ccc(-c7ccccc7)cc6c45)n3)cc2)cc1.c1ccc(-c2ccc3oc4cccc(-c5nc(-c6ccccc6)nc(-c6cccc(-c7cccc8c7sc7c(-c9ccccc9)cccc78)c6)n5)c4c3c2)cc1 |
| InChI | InChI=1S/C63H39N3OS.2C51H31N3OS/c1-5-16-40(17-6-1)43-30-32-45(33-31-43)61-64-62(66-63(65-61)54-28-15-29-57-58(54)55-39-46(34-35-56(55)67-57)41-18-7-2-8-19-41)49-37-47(42-20-9-3-10-21-42)36-48(38-49)51-25-14-27-53-52-26-13-24-50(59(52)68-60(51)53)44-22-11-4-12-23-44;1-4-14-32(15-5-1)35-28-29-44-43(31-35)46-42(26-13-27-45(46)55-44)51-53-49(34-18-8-3-9-19-34)52-50(54-51)37-21-10-20-36(30-37)39-23-12-25-41-40-24-11-22-38(47(40)56-48(39)41)33-16-6-2-7-17-33;1-3-12-32(13-4-1)33-24-26-34(27-25-33)38-17-9-20-42-46-43(21-11-22-44(46)55-47(38)42)51-53-49(36-14-5-2-6-15-36)52-50(54-51)37-30-28-35(29-31-37)39-18-10-19-41-40-16-7-8-23-45(40)56-48(39)41/h1-39H;2*1-31H |
| InChIKey | UDQUXWPSKAGZAX-UHFFFAOYSA-N |
| XLogP | 45.76 |
| TPSA | 155.43 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 180 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2353.88 |
| LogP ≤ 5 | 45.76 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 15 |