C150H92N8O4 — CID 159764612
9-(6-carbazol-9-yldibenzofuran-1-yl)carbazole;9-(7-carbazol-9-yldibenzofuran-2-yl)carbazole;9-(8-carbazol-9-yldibenzofuran-1-yl)carbazole;9-[2-(8-carbazol-9-yldibenzofuran-4-yl)phenyl]carbazole (PubChem CID 159764612) has the molecular formula C150H92N8O4 and a molecular weight of 2070.44 g/mol. Its IUPAC name is 9-(6-carbazol-9-yldibenzofuran-1-yl)carbazole;9-(7-carbazol-9-yldibenzofuran-2-yl)carbazole;9-(8-carbazol-9-yldibenzofuran-1-yl)carbazole;9-[2-(8-carbazol-9-yldibenzofuran-4-yl)phenyl]carbazole.
| Compound Name | 9-(6-carbazol-9-yldibenzofuran-1-yl)carbazole;9-(7-carbazol-9-yldibenzofuran-2-yl)carbazole;9-(8-carbazol-9-yldibenzofuran-1-yl)carbazole;9-[2-(8-carbazol-9-yldibenzofuran-4-yl)phenyl]carbazole |
|---|---|
| PubChem CID | 159764612 |
| Molecular Formula | C150H92N8O4 |
| Molecular Weight | 2070.44 g/mol |
| Exact Mass | 2068.72 |
| IUPAC Name | 9-(6-carbazol-9-yldibenzofuran-1-yl)carbazole;9-(7-carbazol-9-yldibenzofuran-2-yl)carbazole;9-(8-carbazol-9-yldibenzofuran-1-yl)carbazole;9-[2-(8-carbazol-9-yldibenzofuran-4-yl)phenyl]carbazole |
| SMILES | c1cc(-n2c3ccccc3c3ccccc32)c2c(c1)oc1c(-n3c4ccccc4c4ccccc43)cccc12.c1cc(-n2c3ccccc3c3ccccc32)c2c(c1)oc1ccc(-n3c4ccccc4c4ccccc43)cc12.c1ccc(-n2c3ccccc3c3ccccc32)c(-c2cccc3c2oc2ccc(-n4c5ccccc5c5ccccc54)cc23)c1.c1ccc2c(c1)c1ccccc1n2-c1ccc2c(c1)oc1ccc(-n3c4ccccc4c4ccccc43)cc12 |
| InChI | InChI=1S/C42H26N2O.3C36H22N2O/c1-6-19-36-28(12-1)29-13-2-7-20-37(29)43(36)27-24-25-41-35(26-27)34-18-11-17-33(42(34)45-41)32-16-5-10-23-40(32)44-38-21-8-3-14-30(38)31-15-4-9-22-39(31)44;1-5-16-28-23(11-1)24-12-2-6-17-29(24)37(28)32-20-10-22-34-35(32)27-15-9-21-33(36(27)39-34)38-30-18-7-3-13-25(30)26-14-4-8-19-31(26)38;1-5-14-29-24(10-1)25-11-2-6-15-30(25)37(29)23-20-21-34-28(22-23)36-33(18-9-19-35(36)39-34)38-31-16-7-3-12-26(31)27-13-4-8-17-32(27)38;1-5-13-31-25(9-1)26-10-2-6-14-32(26)37(31)23-18-20-35-30(21-23)29-19-17-24(22-36(29)39-35)38-33-15-7-3-11-27(33)28-12-4-8-16-34(28)38/h1-26H;3*1-22H |
| InChIKey | NFILGIJNCZGLIV-UHFFFAOYSA-N |
| XLogP | 40.79 |
| TPSA | 92.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 162 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2070.44 |
| LogP ≤ 5 | 40.79 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |