C190H118N18O2S2 — CID 158062554
3-dibenzofuran-4-yl-9-[4-[2-(4-pyridin-2-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzofuran-4-yl-9-[4-[2-(4-pyridin-3-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyrazin-2-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyrimidin-5-ylphenyl)benzimidazol-1-yl]phenyl]carbazole (PubChem CID 158062554) has the molecular formula C190H118N18O2S2 and a molecular weight of 2749.29 g/mol. Its IUPAC name is 3-dibenzofuran-4-yl-9-[4-[2-(4-pyridin-2-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzofuran-4-yl-9-[4-[2-(4-pyridin-3-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyrazin-2-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyrimidin-5-ylphenyl)benzimidazol-1-yl]phenyl]carbazole.
| Compound Name | 3-dibenzofuran-4-yl-9-[4-[2-(4-pyridin-2-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzofuran-4-yl-9-[4-[2-(4-pyridin-3-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyrazin-2-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyrimidin-5-ylphenyl)benzimidazol-1-yl]phenyl]carbazole |
|---|---|
| PubChem CID | 158062554 |
| Molecular Formula | C190H118N18O2S2 |
| Molecular Weight | 2749.29 g/mol |
| Exact Mass | 2746.91 |
| IUPAC Name | 3-dibenzofuran-4-yl-9-[4-[2-(4-pyridin-2-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzofuran-4-yl-9-[4-[2-(4-pyridin-3-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyrazin-2-ylphenyl)benzimidazol-1-yl]phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-[2-(4-pyrimidin-5-ylphenyl)benzimidazol-1-yl]phenyl]carbazole |
| SMILES | c1ccc(-c2ccc(-c3nc4ccccc4n3-c3ccc(-n4c5ccccc5c5cc(-c6cccc7c6oc6ccccc67)ccc54)cc3)cc2)nc1.c1ccc2c(c1)nc(-c1ccc(-c3cnccn3)cc1)n2-c1ccc(-n2c3ccccc3c3cc(-c4cccc5c4sc4ccccc45)ccc32)cc1.c1ccc2c(c1)nc(-c1ccc(-c3cncnc3)cc1)n2-c1ccc(-n2c3ccccc3c3cc(-c4cccc5c4sc4ccccc45)ccc32)cc1.c1cncc(-c2ccc(-c3nc4ccccc4n3-c3ccc(-n4c5ccccc5c5cc(-c6cccc7c6oc6ccccc67)ccc54)cc3)cc2)c1 |
| InChI | InChI=1S/2C48H30N4O.2C47H29N5S/c1-4-15-43-38(10-1)41-29-33(37-12-7-13-40-39-11-2-6-17-46(39)53-47(37)40)22-27-44(41)51(43)35-23-25-36(26-24-35)52-45-16-5-3-14-42(45)50-48(52)32-20-18-31(19-21-32)34-9-8-28-49-30-34;1-4-16-43-37(10-1)40-30-33(36-12-9-13-39-38-11-2-6-18-46(38)53-47(36)39)23-28-44(40)51(43)34-24-26-35(27-25-34)52-45-17-5-3-15-42(45)50-48(52)32-21-19-31(20-22-32)41-14-7-8-29-49-41;1-4-13-42-37(8-1)40-26-32(36-10-7-11-39-38-9-2-6-15-45(38)53-46(36)39)20-25-43(40)51(42)34-21-23-35(24-22-34)52-44-14-5-3-12-41(44)50-47(52)31-18-16-30(17-19-31)33-27-48-29-49-28-33;1-4-13-42-36(8-1)39-28-32(35-10-7-11-38-37-9-2-6-15-45(37)53-46(35)38)20-25-43(39)51(42)33-21-23-34(24-22-33)52-44-14-5-3-12-40(44)50-47(52)31-18-16-30(17-19-31)41-29-48-26-27-49-41/h2*1-30H;2*1-29H |
| InChIKey | FKVBEPSOYCVZDU-UHFFFAOYSA-N |
| XLogP | 49.40 |
| TPSA | 194.62 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 212 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2749.29 |
| LogP ≤ 5 | 49.40 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 22 |