C164H117N3OS2 — CID 157349441
N-(4-dibenzofuran-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(4-dibenzothiophen-2-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(4-dibenzothiophen-2-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-2-amine (PubChem CID 157349441) has the molecular formula C164H117N3OS2 and a molecular weight of 2209.89 g/mol. Its IUPAC name is N-(4-dibenzofuran-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(4-dibenzothiophen-2-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(4-dibenzothiophen-2-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-2-amine.
| Compound Name | N-(4-dibenzofuran-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(4-dibenzothiophen-2-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(4-dibenzothiophen-2-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-2-amine |
|---|---|
| PubChem CID | 157349441 |
| Molecular Formula | C164H117N3OS2 |
| Molecular Weight | 2209.89 g/mol |
| Exact Mass | 2207.86 |
| IUPAC Name | N-(4-dibenzofuran-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(4-dibenzothiophen-2-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(4-dibenzothiophen-2-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5sc6ccccc6c5c4)cc3)c3ccc4c(c3)C(C)(C)c3ccccc3-4)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5sc6ccccc6c5c4)cc3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc21 |
| InChI | InChI=1S/C58H41NO.C58H39NS.C48H37NS/c1-57(2)51-22-12-9-19-45(51)47-32-30-43(36-53(47)57)59(42-28-25-38(26-29-42)39-27-34-56-50(35-39)49-21-11-14-24-55(49)60-56)44-31-33-48-46-20-10-13-23-52(46)58(54(48)37-44,40-15-5-3-6-16-40)41-17-7-4-8-18-41;1-57(2)49-18-8-3-13-41(49)45-30-28-39(34-53(45)57)59(38-26-23-36(24-27-38)37-25-32-56-48(33-37)47-17-7-12-22-55(47)60-56)40-29-31-46-44-16-6-11-21-52(44)58(54(46)35-40)50-19-9-4-14-42(50)43-15-5-10-20-51(43)58;1-47(2)41-14-8-5-11-35(41)37-24-22-33(28-43(37)47)49(34-23-25-38-36-12-6-9-15-42(36)48(3,4)44(38)29-34)32-20-17-30(18-21-32)31-19-26-46-40(27-31)39-13-7-10-16-45(39)50-46/h3-37H,1-2H3;3-35H,1-2H3;5-29H,1-4H3 |
| InChIKey | BHIWTJGPXFCCJB-UHFFFAOYSA-N |
| XLogP | 45.04 |
| TPSA | 22.86 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 170 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2209.89 |
| LogP ≤ 5 | 45.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |