C192H137N3O6 — CID 159734238
7-dibenzofuran-2-yl-N-(7-dibenzofuran-2-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-phenylfluoren-2-amine;7-dibenzofuran-2-yl-N-(7-dibenzofuran-2-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;7-dibenzofuran-4-yl-N-(7-dibenzofuran-4-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine (PubChem CID 159734238) has the molecular formula C192H137N3O6 and a molecular weight of 2582.22 g/mol. Its IUPAC name is 7-dibenzofuran-2-yl-N-(7-dibenzofuran-2-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-phenylfluoren-2-amine;7-dibenzofuran-2-yl-N-(7-dibenzofuran-2-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;7-dibenzofuran-4-yl-N-(7-dibenzofuran-4-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine.
| Compound Name | 7-dibenzofuran-2-yl-N-(7-dibenzofuran-2-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-phenylfluoren-2-amine;7-dibenzofuran-2-yl-N-(7-dibenzofuran-2-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;7-dibenzofuran-4-yl-N-(7-dibenzofuran-4-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine |
|---|---|
| PubChem CID | 159734238 |
| Molecular Formula | C192H137N3O6 |
| Molecular Weight | 2582.22 g/mol |
| Exact Mass | 2580.05 |
| IUPAC Name | 7-dibenzofuran-2-yl-N-(7-dibenzofuran-2-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-phenylfluoren-2-amine;7-dibenzofuran-2-yl-N-(7-dibenzofuran-2-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;7-dibenzofuran-4-yl-N-(7-dibenzofuran-4-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine |
| SMILES | CC1(C)c2cc(-c3ccc4oc5ccccc5c4c3)ccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C(C)(C)c3cc(-c5ccc6oc7ccccc7c6c5)ccc3-4)cc21.CC1(C)c2cc(-c3ccc4oc5ccccc5c4c3)ccc2-c2ccc(N(c3ccccc3)c3ccc4c(c3)C(C)(C)c3cc(-c5ccc6oc7ccccc7c6c5)ccc3-4)cc21.CC1(C)c2cc(-c3cccc4c3oc3ccccc34)ccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C(C)(C)c3cc(-c5cccc6c5oc5ccccc56)ccc3-4)cc21 |
| InChI | InChI=1S/2C66H47NO2.C60H43NO2/c1-65(2)57-36-42(47-18-12-20-55-53-16-8-10-22-61(53)68-63(47)55)26-32-49(57)51-34-30-45(38-59(51)65)67(44-28-24-41(25-29-44)40-14-6-5-7-15-40)46-31-35-52-50-33-27-43(37-58(50)66(3,4)60(52)39-46)48-19-13-21-56-54-17-9-11-23-62(54)69-64(48)56;1-65(2)57-36-44(42-22-32-63-55(34-42)53-14-8-10-16-61(53)68-63)20-28-49(57)51-30-26-47(38-59(51)65)67(46-24-18-41(19-25-46)40-12-6-5-7-13-40)48-27-31-52-50-29-21-45(37-58(50)66(3,4)60(52)39-48)43-23-33-64-56(35-43)54-15-9-11-17-62(54)69-64;1-59(2)51-32-38(36-20-28-57-49(30-36)47-14-8-10-16-55(47)62-57)18-24-43(51)45-26-22-41(34-53(45)59)61(40-12-6-5-7-13-40)42-23-27-46-44-25-19-39(33-52(44)60(3,4)54(46)35-42)37-21-29-58-50(31-37)48-15-9-11-17-56(48)63-58/h2*5-39H,1-4H3;5-35H,1-4H3 |
| InChIKey | NBQBXYVZFMDXMR-UHFFFAOYSA-N |
| XLogP | 54.04 |
| TPSA | 88.56 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 201 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2582.22 |
| LogP ≤ 5 | 54.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |