C189H125N3O2Se — CID 158091156
3-(9,9-dimethylfluoren-2-yl)-9-phenyl-6-[3-(6-phenyldibenzofuran-4-yl)-5-(3-phenylphenyl)phenyl]carbazole;3,9-diphenyl-6-[3-(6-phenyldibenzoselenophen-4-yl)-5-(4-phenylphenyl)phenyl]carbazole;3-[3-(6-phenyldibenzofuran-4-yl)-5-(3-phenylphenyl)phenyl]-9-(3-phenylphenyl)carbazole (PubChem CID 158091156) has the molecular formula C189H125N3O2Se and a molecular weight of 2549.06 g/mol. Its IUPAC name is 3-(9,9-dimethylfluoren-2-yl)-9-phenyl-6-[3-(6-phenyldibenzofuran-4-yl)-5-(3-phenylphenyl)phenyl]carbazole;3,9-diphenyl-6-[3-(6-phenyldibenzoselenophen-4-yl)-5-(4-phenylphenyl)phenyl]carbazole;3-[3-(6-phenyldibenzofuran-4-yl)-5-(3-phenylphenyl)phenyl]-9-(3-phenylphenyl)carbazole.
| Compound Name | 3-(9,9-dimethylfluoren-2-yl)-9-phenyl-6-[3-(6-phenyldibenzofuran-4-yl)-5-(3-phenylphenyl)phenyl]carbazole;3,9-diphenyl-6-[3-(6-phenyldibenzoselenophen-4-yl)-5-(4-phenylphenyl)phenyl]carbazole;3-[3-(6-phenyldibenzofuran-4-yl)-5-(3-phenylphenyl)phenyl]-9-(3-phenylphenyl)carbazole |
|---|---|
| PubChem CID | 158091156 |
| Molecular Formula | C189H125N3O2Se |
| Molecular Weight | 2549.06 g/mol |
| Exact Mass | 2547.89 |
| IUPAC Name | 3-(9,9-dimethylfluoren-2-yl)-9-phenyl-6-[3-(6-phenyldibenzofuran-4-yl)-5-(3-phenylphenyl)phenyl]carbazole;3,9-diphenyl-6-[3-(6-phenyldibenzoselenophen-4-yl)-5-(4-phenylphenyl)phenyl]carbazole;3-[3-(6-phenyldibenzofuran-4-yl)-5-(3-phenylphenyl)phenyl]-9-(3-phenylphenyl)carbazole |
| SMILES | CC1(C)c2ccccc2-c2ccc(-c3ccc4c(c3)c3cc(-c5cc(-c6cccc(-c7ccccc7)c6)cc(-c6cccc7c6oc6c(-c8ccccc8)cccc67)c5)ccc3n4-c3ccccc3)cc21.c1ccc(-c2ccc(-c3cc(-c4ccc5c(c4)c4cc(-c6ccccc6)ccc4n5-c4ccccc4)cc(-c4cccc5c4[se]c4c(-c6ccccc6)cccc45)c3)cc2)cc1.c1ccc(-c2cccc(-c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cccc(-c5ccccc5)c4)cc(-c4cccc5c4oc4c(-c6ccccc6)cccc45)c3)c2)cc1 |
| InChI | InChI=1S/C69H47NO.C60H39NO.C60H39NSe/c1-69(2)63-30-13-12-25-57(63)58-34-31-50(43-64(58)69)48-32-35-65-61(41-48)62-42-49(33-36-66(62)70(65)54-23-10-5-11-24-54)52-38-51(47-22-14-21-46(37-47)44-17-6-3-7-18-44)39-53(40-52)56-27-16-29-60-59-28-15-26-55(67(59)71-68(56)60)45-19-8-4-9-20-45;1-4-16-40(17-5-1)43-22-12-23-44(34-43)47-35-48(37-49(36-47)52-28-15-30-55-54-29-14-27-51(59(54)62-60(52)55)42-20-8-3-9-21-42)46-32-33-58-56(39-46)53-26-10-11-31-57(53)61(58)50-25-13-24-45(38-50)41-18-6-2-7-19-41;1-5-15-40(16-6-1)42-27-29-43(30-28-42)47-35-48(37-49(36-47)52-24-14-26-54-53-25-13-23-51(59(53)62-60(52)54)44-19-9-3-10-20-44)46-32-34-58-56(39-46)55-38-45(41-17-7-2-8-18-41)31-33-57(55)61(58)50-21-11-4-12-22-50/h3-43H,1-2H3;2*1-39H |
| InChIKey | FOCRPEGEYXDFGS-UHFFFAOYSA-N |
| XLogP | 51.83 |
| TPSA | 41.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 195 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2549.06 |
| LogP ≤ 5 | 51.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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