C162H117N3O3 — CID 160530149
9-(12,12-dimethylfluoreno[2,1-b][1]benzofuran-10-yl)-3-(9,9-dimethylfluoren-2-yl)carbazole;9-(12,12-dimethylfluoreno[2,1-b][1]benzofuran-10-yl)-3-(9,9-dimethylfluoren-2-yl)-6-phenylcarbazole;9-(12,12-dimethylfluoreno[2,1-b][1]benzofuran-10-yl)-3-(9,9-dimethylfluoren-2-yl)-6-(4-phenylphenyl)carbazole (PubChem CID 160530149) has the molecular formula C162H117N3O3 and a molecular weight of 2153.74 g/mol. Its IUPAC name is 9-(12,12-dimethylfluoreno[2,1-b][1]benzofuran-10-yl)-3-(9,9-dimethylfluoren-2-yl)carbazole;9-(12,12-dimethylfluoreno[2,1-b][1]benzofuran-10-yl)-3-(9,9-dimethylfluoren-2-yl)-6-phenylcarbazole;9-(12,12-dimethylfluoreno[2,1-b][1]benzofuran-10-yl)-3-(9,9-dimethylfluoren-2-yl)-6-(4-phenylphenyl)carbazole.
| Compound Name | 9-(12,12-dimethylfluoreno[2,1-b][1]benzofuran-10-yl)-3-(9,9-dimethylfluoren-2-yl)carbazole;9-(12,12-dimethylfluoreno[2,1-b][1]benzofuran-10-yl)-3-(9,9-dimethylfluoren-2-yl)-6-phenylcarbazole;9-(12,12-dimethylfluoreno[2,1-b][1]benzofuran-10-yl)-3-(9,9-dimethylfluoren-2-yl)-6-(4-phenylphenyl)carbazole |
|---|---|
| PubChem CID | 160530149 |
| Molecular Formula | C162H117N3O3 |
| Molecular Weight | 2153.74 g/mol |
| Exact Mass | 2151.91 |
| IUPAC Name | 9-(12,12-dimethylfluoreno[2,1-b][1]benzofuran-10-yl)-3-(9,9-dimethylfluoren-2-yl)carbazole;9-(12,12-dimethylfluoreno[2,1-b][1]benzofuran-10-yl)-3-(9,9-dimethylfluoren-2-yl)-6-phenylcarbazole;9-(12,12-dimethylfluoreno[2,1-b][1]benzofuran-10-yl)-3-(9,9-dimethylfluoren-2-yl)-6-(4-phenylphenyl)carbazole |
| SMILES | CC1(C)c2ccccc2-c2ccc(-c3ccc4c(c3)c3cc(-c5ccc(-c6ccccc6)cc5)ccc3n4-c3ccc4c(c3)C(C)(C)c3c-4ccc4oc5ccccc5c34)cc21.CC1(C)c2ccccc2-c2ccc(-c3ccc4c(c3)c3cc(-c5ccccc5)ccc3n4-c3ccc4c(c3)C(C)(C)c3c-4ccc4oc5ccccc5c34)cc21.CC1(C)c2ccccc2-c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccc4c(c3)C(C)(C)c3c-4ccc4oc5ccccc5c34)cc21 |
| InChI | InChI=1S/C60H43NO.C54H39NO.C48H35NO/c1-59(2)50-16-10-8-14-43(50)44-26-22-41(34-51(44)59)40-24-30-54-49(33-40)48-32-39(38-20-18-37(19-21-38)36-12-6-5-7-13-36)23-29-53(48)61(54)42-25-27-45-46-28-31-56-57(47-15-9-11-17-55(47)62-56)58(46)60(3,4)52(45)35-42;1-53(2)44-16-10-8-14-37(44)38-22-18-35(30-45(38)53)34-20-26-48-43(29-34)42-28-33(32-12-6-5-7-13-32)19-25-47(42)55(48)36-21-23-39-40-24-27-50-51(41-15-9-11-17-49(41)56-50)52(40)54(3,4)46(39)31-36;1-47(2)38-14-8-5-11-31(38)32-20-17-29(26-39(32)47)28-18-23-42-37(25-28)34-12-6-9-15-41(34)49(42)30-19-21-33-35-22-24-44-45(36-13-7-10-16-43(36)50-44)46(35)48(3,4)40(33)27-30/h5-35H,1-4H3;5-31H,1-4H3;5-27H,1-4H3 |
| InChIKey | QVKWUEZCVKQNBL-UHFFFAOYSA-N |
| XLogP | 43.89 |
| TPSA | 54.21 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 168 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2153.74 |
| LogP ≤ 5 | 43.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |