C144H86N12O5S — CID 161432875
11-[6-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-[1]benzofuro[3,2-b]carbazole;11-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-[1]benzothiolo[3,2-b]carbazole;5-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-11,11-dimethylindeno[1,2-b]carbazole (PubChem CID 161432875) has the molecular formula C144H86N12O5S and a molecular weight of 2096.42 g/mol. Its IUPAC name is 11-[6-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-[1]benzofuro[3,2-b]carbazole;11-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-[1]benzothiolo[3,2-b]carbazole;5-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-11,11-dimethylindeno[1,2-b]carbazole.
| Compound Name | 11-[6-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-[1]benzofuro[3,2-b]carbazole;11-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-[1]benzothiolo[3,2-b]carbazole;5-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-11,11-dimethylindeno[1,2-b]carbazole |
|---|---|
| PubChem CID | 161432875 |
| Molecular Formula | C144H86N12O5S |
| Molecular Weight | 2096.42 g/mol |
| Exact Mass | 2094.66 |
| IUPAC Name | 11-[6-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-[1]benzofuro[3,2-b]carbazole;11-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-[1]benzothiolo[3,2-b]carbazole;5-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-11,11-dimethylindeno[1,2-b]carbazole |
| SMILES | CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc2oc3c(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cccc3c2c1.c1ccc(-c2nc(-c3cccc4c3oc3ccccc34)nc(-c3cccc4c3oc3ccc(-n5c6ccccc6c6cc7oc8ccccc8c7cc65)cc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c3oc3ccc(-n5c6ccccc6c6cc7sc8ccccc8c7cc65)cc34)n2)cc1 |
| InChI | InChI=1S/C51H28N4O3.C48H32N4O.C45H26N4OS/c1-2-12-29(13-3-1)49-52-50(36-19-10-17-34-32-15-5-9-23-44(32)57-47(34)36)54-51(53-49)37-20-11-18-35-39-26-30(24-25-45(39)58-48(35)37)55-41-21-7-4-14-31(41)38-28-46-40(27-42(38)55)33-16-6-8-22-43(33)56-46;1-48(2)39-22-11-9-18-32(39)36-28-42-37(27-40(36)48)33-19-10-12-23-41(33)52(42)31-24-25-43-38(26-31)34-20-13-21-35(44(34)53-43)47-50-45(29-14-5-3-6-15-29)49-46(51-47)30-16-7-4-8-17-30;1-3-12-27(13-4-1)43-46-44(28-14-5-2-6-15-28)48-45(47-43)33-19-11-18-32-35-24-29(22-23-39(35)50-42(32)33)49-37-20-9-7-16-30(37)34-26-41-36(25-38(34)49)31-17-8-10-21-40(31)51-41/h1-28H;3-28H,1-2H3;1-26H |
| InChIKey | VYGFSTUJDDPLTI-UHFFFAOYSA-N |
| XLogP | 38.08 |
| TPSA | 196.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 162 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2096.42 |
| LogP ≤ 5 | 38.08 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 18 |