C328H228N6O12 — CID 159210200
N,N-bis(4-dibenzofuran-2-ylphenyl)-9,9-dimethylfluoren-2-amine;7-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;7-dibenzofuran-4-yl-N-(4-dibenzofuran-4-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(4-dibenzofuran-2-ylnaphthalen-1-yl)-N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethylfluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-amine (PubChem CID 159210200) has the molecular formula C328H228N6O12 and a molecular weight of 4445.46 g/mol. Its IUPAC name is N,N-bis(4-dibenzofuran-2-ylphenyl)-9,9-dimethylfluoren-2-amine;7-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;7-dibenzofuran-4-yl-N-(4-dibenzofuran-4-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(4-dibenzofuran-2-ylnaphthalen-1-yl)-N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethylfluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-amine.
| Compound Name | N,N-bis(4-dibenzofuran-2-ylphenyl)-9,9-dimethylfluoren-2-amine;7-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;7-dibenzofuran-4-yl-N-(4-dibenzofuran-4-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(4-dibenzofuran-2-ylnaphthalen-1-yl)-N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethylfluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-amine |
|---|---|
| PubChem CID | 159210200 |
| Molecular Formula | C328H228N6O12 |
| Molecular Weight | 4445.46 g/mol |
| Exact Mass | 4441.74 |
| IUPAC Name | N,N-bis(4-dibenzofuran-2-ylphenyl)-9,9-dimethylfluoren-2-amine;7-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;7-dibenzofuran-4-yl-N-(4-dibenzofuran-4-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(4-dibenzofuran-2-ylnaphthalen-1-yl)-N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethylfluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)cc3)c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3ccc(-c4ccc5oc6ccccc6c5c4)c4ccccc34)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3ccc4c(c3)C(C)(C)c3cc(-c5ccc6oc7ccccc7c6c5)ccc3-4)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3ccc4c(c3)C(C)(C)c3cc(-c5cccc6c5oc5ccccc56)ccc3-4)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3cccc4c3oc3ccccc34)cc21 |
| InChI | InChI=1S/2C60H43NO2.C57H39NO2.C55H37NO2.C51H35NO2.C45H31NO2/c1-59(2)51-20-8-5-13-43(51)45-31-28-39(34-53(45)59)61(38-26-23-36(24-27-38)41-16-11-18-49-47-14-6-9-21-55(47)62-57(41)49)40-29-32-46-44-30-25-37(33-52(44)60(3,4)54(46)35-40)42-17-12-19-50-48-15-7-10-22-56(48)63-58(42)50;1-59(2)51-14-8-5-11-43(51)45-27-24-41(34-53(45)59)61(40-22-17-36(18-23-40)37-20-29-57-49(31-37)47-12-6-9-15-55(47)62-57)42-25-28-46-44-26-19-39(33-52(44)60(3,4)54(46)35-42)38-21-30-58-50(32-38)48-13-7-10-16-56(48)63-58;1-57(2)51-12-6-3-9-45(51)46-30-29-44(35-52(46)57)58(43-27-21-39(22-28-43)41-24-32-56-50(34-41)48-11-5-8-14-54(48)60-56)42-25-19-37(20-26-42)36-15-17-38(18-16-36)40-23-31-55-49(33-40)47-10-4-7-13-53(47)59-55;1-55(2)48-16-8-5-12-41(48)42-26-25-38(33-49(42)55)56(37-23-19-34(20-24-37)35-21-29-53-46(31-35)44-14-6-9-17-51(44)57-53)50-28-27-39(40-11-3-4-13-43(40)50)36-22-30-54-47(32-36)45-15-7-10-18-52(45)58-54;1-51(2)45-12-6-3-9-39(45)40-26-25-38(31-46(40)51)52(36-21-15-32(16-22-36)34-19-27-49-43(29-34)41-10-4-7-13-47(41)53-49)37-23-17-33(18-24-37)35-20-28-50-44(30-35)42-11-5-8-14-48(42)54-50;1-45(2)38-17-6-3-11-32(38)33-26-25-30(27-39(33)45)46(40-18-10-16-37-35-13-5-8-20-42(35)48-44(37)40)29-23-21-28(22-24-29)31-14-9-15-36-34-12-4-7-19-41(34)47-43(31)36/h2*5-35H,1-4H3;3-35H,1-2H3;3-33H,1-2H3;3-31H,1-2H3;3-27H,1-2H3 |
| InChIKey | KQKAQJULNBQVRH-UHFFFAOYSA-N |
| XLogP | 93.34 |
| TPSA | 177.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 346 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4445.46 |
| LogP ≤ 5 | 93.34 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 18 |