C200H132N6O3 — CID 159407034
2-[5-(9,9-dimethylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole;2-[7,7-dimethyl-5-(9,9'-spirobi[fluorene]-2-yl)indeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole;2-[5-(9,9-diphenylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole (PubChem CID 159407034) has the molecular formula C200H132N6O3 and a molecular weight of 2667.29 g/mol. Its IUPAC name is 2-[5-(9,9-dimethylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole;2-[7,7-dimethyl-5-(9,9'-spirobi[fluorene]-2-yl)indeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole;2-[5-(9,9-diphenylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole.
| Compound Name | 2-[5-(9,9-dimethylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole;2-[7,7-dimethyl-5-(9,9'-spirobi[fluorene]-2-yl)indeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole;2-[5-(9,9-diphenylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole |
|---|---|
| PubChem CID | 159407034 |
| Molecular Formula | C200H132N6O3 |
| Molecular Weight | 2667.29 g/mol |
| Exact Mass | 2665.04 |
| IUPAC Name | 2-[5-(9,9-dimethylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole;2-[7,7-dimethyl-5-(9,9'-spirobi[fluorene]-2-yl)indeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole;2-[5-(9,9-diphenylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole |
| SMILES | CC1(C)c2ccccc2-c2cc3c4cc(-c5ccc6oc7cc8c(cc7c6c5)c5ccccc5n8-c5ccccc5)ccc4n(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c3cc21.CC1(C)c2ccccc2-c2cc3c4cc(-c5ccc6oc7cc8c(cc7c6c5)c5ccccc5n8-c5ccccc5)ccc4n(-c4ccc5c(c4)C4(c6ccccc6-c6ccccc64)c4ccccc4-5)c3cc21.CC1(C)c2ccccc2-c2ccc(-n3c4ccc(-c5ccc6oc7cc8c(cc7c6c5)c5ccccc5n8-c5ccccc5)cc4c4cc5c(cc43)C(C)(C)c3ccccc3-5)cc21 |
| InChI | InChI=1S/C70H44N2O.C70H46N2O.C60H42N2O/c1-69(2)57-23-11-6-21-48(57)51-37-54-52-34-41(42-29-33-67-55(35-42)56-38-53-50-22-10-15-27-63(50)71(43-16-4-3-5-17-43)66(53)40-68(56)73-67)28-32-64(52)72(65(54)39-61(51)69)44-30-31-49-47-20-9-14-26-60(47)70(62(49)36-44)58-24-12-7-18-45(58)46-19-8-13-25-59(46)70;1-69(2)59-27-15-12-25-50(59)53-39-56-54-36-43(44-31-35-67-57(37-44)58-40-55-52-26-14-17-29-63(52)71(47-22-10-5-11-23-47)66(55)42-68(58)73-67)30-34-64(54)72(65(56)41-61(53)69)48-32-33-51-49-24-13-16-28-60(49)70(62(51)38-48,45-18-6-3-7-19-45)46-20-8-4-9-21-46;1-59(2)49-19-11-8-16-39(49)41-25-24-38(30-51(41)59)62-54-26-22-35(28-44(54)46-31-43-40-17-9-12-20-50(40)60(3,4)52(43)33-55(46)62)36-23-27-57-47(29-36)48-32-45-42-18-10-13-21-53(42)61(37-14-6-5-7-15-37)56(45)34-58(48)63-57/h3-40H,1-2H3;3-42H,1-2H3;5-34H,1-4H3 |
| InChIKey | LOCAOBCSZGVDIN-UHFFFAOYSA-N |
| XLogP | 52.27 |
| TPSA | 69.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 209 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2667.29 |
| LogP ≤ 5 | 52.27 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |