C240H158N6O6S4 — CID 158308488
N,N-bis(4-dibenzofuran-4-ylphenyl)-7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-amine;N,N-bis(4-dibenzofuran-4-ylphenyl)-7,7-dimethylfluoreno[4,3-b][1]benzothiol-1-amine;N,N-bis(4-dibenzothiophen-4-ylphenyl)-7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-amine;7,7-dimethyl-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]fluoreno[4,3-b][1]benzothiol-1-amine (PubChem CID 158308488) has the molecular formula C240H158N6O6S4 and a molecular weight of 3350.21 g/mol. Its IUPAC name is N,N-bis(4-dibenzofuran-4-ylphenyl)-7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-amine;N,N-bis(4-dibenzofuran-4-ylphenyl)-7,7-dimethylfluoreno[4,3-b][1]benzothiol-1-amine;N,N-bis(4-dibenzothiophen-4-ylphenyl)-7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-amine;7,7-dimethyl-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]fluoreno[4,3-b][1]benzothiol-1-amine.
| Compound Name | N,N-bis(4-dibenzofuran-4-ylphenyl)-7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-amine;N,N-bis(4-dibenzofuran-4-ylphenyl)-7,7-dimethylfluoreno[4,3-b][1]benzothiol-1-amine;N,N-bis(4-dibenzothiophen-4-ylphenyl)-7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-amine;7,7-dimethyl-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]fluoreno[4,3-b][1]benzothiol-1-amine |
|---|---|
| PubChem CID | 158308488 |
| Molecular Formula | C240H158N6O6S4 |
| Molecular Weight | 3350.21 g/mol |
| Exact Mass | 3347.11 |
| IUPAC Name | N,N-bis(4-dibenzofuran-4-ylphenyl)-7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-amine;N,N-bis(4-dibenzofuran-4-ylphenyl)-7,7-dimethylfluoreno[4,3-b][1]benzothiol-1-amine;N,N-bis(4-dibenzothiophen-4-ylphenyl)-7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-amine;7,7-dimethyl-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]fluoreno[4,3-b][1]benzothiol-1-amine |
| SMILES | CC1(C)c2ccccc2-c2c1ccc1c2oc2c(N(c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)cccc21.CC1(C)c2ccccc2-c2c1ccc1c2oc2c(N(c3ccc(-c4cccc5c4sc4ccccc45)cc3)c3ccc(-c4cccc5c4sc4ccccc45)cc3)cccc21.CC1(C)c2ccccc2-c2c1ccc1c2sc2c(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cccc21.CC1(C)c2ccccc2-c2c1ccc1c2sc2c(N(c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)cccc21 |
| InChI | InChI=1S/C69H47N3S.C57H37NO3.C57H37NO2S.C57H37NOS2/c1-69(2)59-24-12-9-22-56(59)66-60(69)39-38-55-54-23-15-27-65(67(54)73-68(55)66)70(50-34-28-44(29-35-50)46-32-40-63-57(42-46)52-20-10-13-25-61(52)71(63)48-16-5-3-6-17-48)51-36-30-45(31-37-51)47-33-41-64-58(43-47)53-21-11-14-26-62(53)72(64)49-18-7-4-8-19-49;2*1-57(2)47-20-6-3-14-46(47)52-48(57)33-32-45-44-19-11-21-49(55(44)61-56(45)52)58(36-28-24-34(25-29-36)38-15-9-17-42-40-12-4-7-22-50(40)59-53(38)42)37-30-26-35(27-31-37)39-16-10-18-43-41-13-5-8-23-51(41)60-54(39)43;1-57(2)47-20-6-3-14-46(47)52-48(57)33-32-43-42-17-11-21-49(53(42)59-54(43)52)58(36-28-24-34(25-29-36)38-15-9-18-44-40-12-4-7-22-50(40)60-55(38)44)37-30-26-35(27-31-37)39-16-10-19-45-41-13-5-8-23-51(41)61-56(39)45/h3-43H,1-2H3;3*3-33H,1-2H3 |
| InChIKey | GNJUSJZPCZOEBJ-UHFFFAOYSA-N |
| XLogP | 70.25 |
| TPSA | 101.66 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 256 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3350.21 |
| LogP ≤ 5 | 70.25 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |