C185H139N3O — CID 159184387
N-(4-dibenzofuran-4-ylphenyl)-N-[4-(9,9-diphenylfluoren-1-yl)phenyl]-9,9-dimethylfluoren-2-amine;N-[4-[4-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-1-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(9,9-dimethylfluoren-1-yl)phenyl]-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine (PubChem CID 159184387) has the molecular formula C185H139N3O and a molecular weight of 2420.17 g/mol. Its IUPAC name is N-(4-dibenzofuran-4-ylphenyl)-N-[4-(9,9-diphenylfluoren-1-yl)phenyl]-9,9-dimethylfluoren-2-amine;N-[4-[4-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-1-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(9,9-dimethylfluoren-1-yl)phenyl]-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine.
| Compound Name | N-(4-dibenzofuran-4-ylphenyl)-N-[4-(9,9-diphenylfluoren-1-yl)phenyl]-9,9-dimethylfluoren-2-amine;N-[4-[4-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-1-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(9,9-dimethylfluoren-1-yl)phenyl]-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine |
|---|---|
| PubChem CID | 159184387 |
| Molecular Formula | C185H139N3O |
| Molecular Weight | 2420.17 g/mol |
| Exact Mass | 2418.09 |
| IUPAC Name | N-(4-dibenzofuran-4-ylphenyl)-N-[4-(9,9-diphenylfluoren-1-yl)phenyl]-9,9-dimethylfluoren-2-amine;N-[4-[4-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-1-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(9,9-dimethylfluoren-1-yl)phenyl]-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cccc5c4C(c4ccccc4)(c4ccccc4)c4ccccc4-5)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(-c5cccc6c5-c5ccccc5C6(C)C)c5c4C(C)(C)c4ccccc4-5)cc3)cc21.CC1(C)c2ccccc2-c2cccc(-c3ccc(N(c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c4ccccc4-c4ccccc4)cc3)c21 |
| InChI | InChI=1S/C64H45NO.C63H51N.C58H43N/c1-63(2)57-28-12-9-21-51(57)53-40-39-48(41-59(53)63)65(47-37-33-43(34-38-47)50-25-16-27-56-54-23-11-14-30-60(54)66-62(50)56)46-35-31-42(32-36-46)49-24-15-26-55-52-22-10-13-29-58(52)64(61(49)55,44-17-5-3-6-18-44)45-19-7-4-8-20-45;1-61(2)54-24-14-11-20-51(54)58-49(22-16-26-56(58)61)50-38-37-46(60-59(50)52-21-12-15-25-55(52)63(60,5)6)42-29-33-44(34-30-42)64(43-31-27-41(28-32-43)40-17-8-7-9-18-40)45-35-36-48-47-19-10-13-23-53(47)62(3,4)57(48)39-45;1-57(2)52-30-15-12-27-49(52)51-29-18-28-47(56(51)57)41-33-35-44(36-34-41)59(55-32-17-14-25-46(55)40-19-6-3-7-20-40)45-37-38-50-48-26-13-16-31-53(48)58(54(50)39-45,42-21-8-4-9-22-42)43-23-10-5-11-24-43/h3-41H,1-2H3;7-39H,1-6H3;3-39H,1-2H3 |
| InChIKey | KNHKAAHNSSXORB-UHFFFAOYSA-N |
| XLogP | 49.30 |
| TPSA | 22.86 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 189 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2420.17 |
| LogP ≤ 5 | 49.30 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |