C155H88N12O5S — CID 165108254
5-[1-(4-dibenzofuran-3-yl-6-naphthalen-1-yl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]benzo[b]carbazole;5-[1-(4-dibenzofuran-3-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]benzo[b]carbazole;5-[1-(4-dibenzothiophen-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]benzo[b]carbazole (PubChem CID 165108254) has the molecular formula C155H88N12O5S and a molecular weight of 2230.55 g/mol. Its IUPAC name is 5-[1-(4-dibenzofuran-3-yl-6-naphthalen-1-yl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]benzo[b]carbazole;5-[1-(4-dibenzofuran-3-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]benzo[b]carbazole;5-[1-(4-dibenzothiophen-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]benzo[b]carbazole.
| Compound Name | 5-[1-(4-dibenzofuran-3-yl-6-naphthalen-1-yl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]benzo[b]carbazole;5-[1-(4-dibenzofuran-3-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]benzo[b]carbazole;5-[1-(4-dibenzothiophen-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]benzo[b]carbazole |
|---|---|
| PubChem CID | 165108254 |
| Molecular Formula | C155H88N12O5S |
| Molecular Weight | 2230.55 g/mol |
| Exact Mass | 2228.67 |
| IUPAC Name | 5-[1-(4-dibenzofuran-3-yl-6-naphthalen-1-yl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]benzo[b]carbazole;5-[1-(4-dibenzofuran-3-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]benzo[b]carbazole;5-[1-(4-dibenzothiophen-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]benzo[b]carbazole |
| SMILES | c1ccc(-c2nc(-c3ccc4sc5ccccc5c4c3)nc(-c3cc(-n4c5ccccc5c5cc6ccccc6cc54)cc4oc5ccccc5c34)n2)cc1.c1ccc2cc(-c3nc(-c4ccc5c(c4)oc4ccccc45)nc(-c4cc(-n5c6ccccc6c6cc7ccccc7cc65)cc5oc6ccccc6c45)n3)ccc2c1.c1ccc2cc3c(cc2c1)c1ccccc1n3-c1cc(-c2nc(-c3ccc4c(c3)oc3ccccc34)nc(-c3cccc4ccccc34)n2)c2c(c1)oc1ccccc12 |
| InChI | InChI=1S/2C53H30N4O2.C49H28N4OS/c1-2-14-33-27-45-42(26-32(33)13-1)37-17-5-8-21-44(37)57(45)35-29-43(50-41-19-7-10-23-47(41)59-49(50)30-35)53-55-51(34-24-25-39-38-18-6-9-22-46(38)58-48(39)28-34)54-52(56-53)40-20-11-15-31-12-3-4-16-36(31)40;1-2-12-32-25-35(22-21-31(32)11-1)51-54-52(36-23-24-40-39-16-6-9-19-46(39)58-48(40)28-36)56-53(55-51)43-29-37(30-49-50(43)41-17-7-10-20-47(41)59-49)57-44-18-8-5-15-38(44)42-26-33-13-3-4-14-34(33)27-45(42)57;1-2-12-29(13-3-1)47-50-48(32-22-23-45-38(25-32)35-17-8-11-21-44(35)55-45)52-49(51-47)39-27-33(28-43-46(39)36-18-7-10-20-42(36)54-43)53-40-19-9-6-16-34(40)37-24-30-14-4-5-15-31(30)26-41(37)53/h2*1-30H;1-28H |
| InChIKey | ZMZANZGQIDNXSZ-UHFFFAOYSA-N |
| XLogP | 41.54 |
| TPSA | 196.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 173 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2230.55 |
| LogP ≤ 5 | 41.54 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 18 |