C183H106N14O3S2 — CID 165098665
5-[7-(4-carbazol-9-yl-6-dibenzothiophen-4-yl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole;5-[1-[4-dibenzothiophen-4-yl-6-(9-phenylcarbazol-1-yl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole;5-[1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole (PubChem CID 165098665) has the molecular formula C183H106N14O3S2 and a molecular weight of 2613.09 g/mol. Its IUPAC name is 5-[7-(4-carbazol-9-yl-6-dibenzothiophen-4-yl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole;5-[1-[4-dibenzothiophen-4-yl-6-(9-phenylcarbazol-1-yl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole;5-[1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole.
| Compound Name | 5-[7-(4-carbazol-9-yl-6-dibenzothiophen-4-yl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole;5-[1-[4-dibenzothiophen-4-yl-6-(9-phenylcarbazol-1-yl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole;5-[1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole |
|---|---|
| PubChem CID | 165098665 |
| Molecular Formula | C183H106N14O3S2 |
| Molecular Weight | 2613.09 g/mol |
| Exact Mass | 2610.80 |
| IUPAC Name | 5-[7-(4-carbazol-9-yl-6-dibenzothiophen-4-yl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole;5-[1-[4-dibenzothiophen-4-yl-6-(9-phenylcarbazol-1-yl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole;5-[1-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole |
| SMILES | c1ccc(-c2ccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4cc(-n5c6ccccc6c6cc7ccccc7cc65)cc5oc6cc7ccccc7cc6c45)n3)cc2)cc1.c1ccc(-n2c3ccccc3c3cccc(-c4nc(-c5cccc6c5sc5ccccc56)nc(-c5cc(-n6c7ccccc7c7cc8ccccc8cc76)cc6oc7cc8ccccc8cc7c56)n4)c32)cc1.c1ccc2cc3c(cc2c1)c1ccccc1n3-c1cc(-c2nc(-c3cccc4c3sc3ccccc34)nc(-n3c4ccccc4c4ccccc43)n2)c2c(c1)oc1c3ccccc3ccc12 |
| InChI | InChI=1S/C65H37N5OS.C59H33N5OS.C59H36N4O/c1-2-20-42(21-3-1)70-55-30-12-8-22-44(55)47-25-14-27-49(61(47)70)63-66-64(50-28-15-26-48-46-24-10-13-31-59(46)72-62(48)50)68-65(67-63)53-36-43(37-58-60(53)52-33-39-17-5-7-19-41(39)35-57(52)71-58)69-54-29-11-9-23-45(54)51-32-38-16-4-6-18-40(38)34-56(51)69;1-2-16-36-31-51-46(30-35(36)15-1)41-20-7-9-24-48(41)63(51)37-32-47(54-44-29-28-34-14-3-4-17-38(34)55(44)65-52(54)33-37)58-60-57(45-23-13-22-43-42-21-8-12-27-53(42)66-56(43)45)61-59(62-58)64-49-25-10-5-18-39(49)40-19-6-11-26-50(40)64;1-3-14-37(15-4-1)39-26-28-40(29-27-39)57-60-58(46-23-13-22-41(30-46)38-16-5-2-6-17-38)62-59(61-57)51-35-47(36-55-56(51)50-32-43-19-8-10-21-45(43)34-54(50)64-55)63-52-25-12-11-24-48(52)49-31-42-18-7-9-20-44(42)33-53(49)63/h1-37H;1-33H;1-36H |
| InChIKey | XYCRZRIBPOPIBD-UHFFFAOYSA-N |
| XLogP | 49.12 |
| TPSA | 180.08 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 202 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2613.09 |
| LogP ≤ 5 | 49.12 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 19 |