C184H122N6 — CID 158206724
3-(9,9-dimethylfluoren-2-yl)-9-(3,5-diphenylphenyl)-6-(9-phenylcarbazol-3-yl)carbazole;9-(3,5-diphenylphenyl)-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)-6-(9,9'-spirobi[fluorene]-2-yl)carbazole (PubChem CID 158206724) has the molecular formula C184H122N6 and a molecular weight of 2417.04 g/mol. Its IUPAC name is 3-(9,9-dimethylfluoren-2-yl)-9-(3,5-diphenylphenyl)-6-(9-phenylcarbazol-3-yl)carbazole;9-(3,5-diphenylphenyl)-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)-6-(9,9'-spirobi[fluorene]-2-yl)carbazole.
| Compound Name | 3-(9,9-dimethylfluoren-2-yl)-9-(3,5-diphenylphenyl)-6-(9-phenylcarbazol-3-yl)carbazole;9-(3,5-diphenylphenyl)-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)-6-(9,9'-spirobi[fluorene]-2-yl)carbazole |
|---|---|
| PubChem CID | 158206724 |
| Molecular Formula | C184H122N6 |
| Molecular Weight | 2417.04 g/mol |
| Exact Mass | 2414.97 |
| IUPAC Name | 3-(9,9-dimethylfluoren-2-yl)-9-(3,5-diphenylphenyl)-6-(9-phenylcarbazol-3-yl)carbazole;9-(3,5-diphenylphenyl)-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)-6-(9,9'-spirobi[fluorene]-2-yl)carbazole |
| SMILES | CC1(C)c2ccccc2-c2ccc(-c3ccc4c(c3)c3cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc3n4-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)cc21.c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccc(-c5ccccc5)cc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)c2)cc1.c1ccc(-c2ccc(-n3c4ccc(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)cc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)cc2)cc1 |
| InChI | InChI=1S/C67H42N2.C63H44N2.C54H36N2/c1-3-15-43(16-4-1)44-27-33-50(34-28-44)69-65-37-31-46(45-30-36-64-56(39-45)55-22-10-14-26-63(55)68(64)49-17-5-2-6-18-49)40-57(65)58-41-47(32-38-66(58)69)48-29-35-54-53-21-9-13-25-61(53)67(62(54)42-48)59-23-11-7-19-51(59)52-20-8-12-24-60(52)67;1-63(2)57-24-14-12-22-51(57)52-30-26-46(40-58(52)63)45-29-33-62-56(39-45)55-38-44(43-27-31-60-54(37-43)53-23-13-15-25-59(53)64(60)49-20-10-5-11-21-49)28-32-61(55)65(62)50-35-47(41-16-6-3-7-17-41)34-48(36-50)42-18-8-4-9-19-42;1-5-15-37(16-6-1)40-25-28-53-49(34-40)50-36-42(41-26-29-52-48(35-41)47-23-13-14-24-51(47)55(52)45-21-11-4-12-22-45)27-30-54(50)56(53)46-32-43(38-17-7-2-8-18-38)31-44(33-46)39-19-9-3-10-20-39/h1-42H;3-40H,1-2H3;1-36H |
| InChIKey | GBOWBIDBTCTOLT-UHFFFAOYSA-N |
| XLogP | 48.63 |
| TPSA | 29.58 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 190 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2417.04 |
| LogP ≤ 5 | 48.63 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |