C149H90N12O3 — CID 167691849
5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole;9-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]-2-phenylcarbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylnaphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole (PubChem CID 167691849) has the molecular formula C149H90N12O3 and a molecular weight of 2096.44 g/mol. Its IUPAC name is 5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole;9-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]-2-phenylcarbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylnaphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole.
| Compound Name | 5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole;9-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]-2-phenylcarbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylnaphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole |
|---|---|
| PubChem CID | 167691849 |
| Molecular Formula | C149H90N12O3 |
| Molecular Weight | 2096.44 g/mol |
| Exact Mass | 2094.73 |
| IUPAC Name | 5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole;9-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphtho[1,2-b][1]benzofuran-9-yl]-2-phenylcarbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylnaphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole |
| SMILES | c1ccc(-c2ccc3c(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc4c5ccc(-n6c7ccccc7c7cc8ccccc8cc76)cc5oc4c3c2)cc1.c1ccc(-c2ccc3c4ccccc4n(-c4ccc5c(c4)oc4c6ccccc6c(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)cc54)c3c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc4c5ccc(-n6c7ccccc7c7cc8ccccc8cc76)cc5oc4c4ccccc34)n2)cc1 |
| InChI | InChI=1S/C53H32N4O.C49H30N4O.C47H28N4O/c1-4-14-33(15-5-1)38-24-26-40-44(29-38)50-45(32-46(40)53-55-51(34-16-6-2-7-17-34)54-52(56-53)35-18-8-3-9-19-35)42-27-25-39(31-49(42)58-50)57-47-23-13-12-22-41(47)43-28-36-20-10-11-21-37(36)30-48(43)57;1-4-14-31(15-5-1)34-24-26-38-37-21-12-13-23-43(37)53(44(38)28-34)35-25-27-39-41-30-42(36-20-10-11-22-40(36)46(41)54-45(39)29-35)49-51-47(32-16-6-2-7-17-32)50-48(52-49)33-18-8-3-9-19-33;1-3-13-29(14-4-1)45-48-46(30-15-5-2-6-16-30)50-47(49-45)40-28-39-36-24-23-33(27-43(36)52-44(39)37-21-10-9-19-34(37)40)51-41-22-12-11-20-35(41)38-25-31-17-7-8-18-32(31)26-42(38)51/h1-32H;1-30H;1-28H |
| InChIKey | XBHQHCZSFOFIEP-UHFFFAOYSA-N |
| XLogP | 38.71 |
| TPSA | 170.22 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 164 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2096.44 |
| LogP ≤ 5 | 38.71 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 15 |