C236H145N3O6S — CID 161395935
N-(4-dibenzothiophen-1-ylphenyl)-N-(4-spiro[fluorene-9,9'-xanthene]-3-ylphenyl)spiro[fluorene-9,9'-xanthene]-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-(4-spiro[fluorene-9,9'-xanthene]-3-ylphenyl)spiro[fluorene-9,9'-xanthene]-2-amine;N-(9,9'-spirobi[fluorene]-4-yl)-N-(4-spiro[fluorene-9,9'-xanthene]-3-ylphenyl)spiro[fluorene-9,9'-xanthene]-2-amine (PubChem CID 161395935) has the molecular formula C236H145N3O6S and a molecular weight of 3150.84 g/mol. Its IUPAC name is N-(4-dibenzothiophen-1-ylphenyl)-N-(4-spiro[fluorene-9,9'-xanthene]-3-ylphenyl)spiro[fluorene-9,9'-xanthene]-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-(4-spiro[fluorene-9,9'-xanthene]-3-ylphenyl)spiro[fluorene-9,9'-xanthene]-2-amine;N-(9,9'-spirobi[fluorene]-4-yl)-N-(4-spiro[fluorene-9,9'-xanthene]-3-ylphenyl)spiro[fluorene-9,9'-xanthene]-2-amine.
| Compound Name | N-(4-dibenzothiophen-1-ylphenyl)-N-(4-spiro[fluorene-9,9'-xanthene]-3-ylphenyl)spiro[fluorene-9,9'-xanthene]-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-(4-spiro[fluorene-9,9'-xanthene]-3-ylphenyl)spiro[fluorene-9,9'-xanthene]-2-amine;N-(9,9'-spirobi[fluorene]-4-yl)-N-(4-spiro[fluorene-9,9'-xanthene]-3-ylphenyl)spiro[fluorene-9,9'-xanthene]-2-amine |
|---|---|
| PubChem CID | 161395935 |
| Molecular Formula | C236H145N3O6S |
| Molecular Weight | 3150.84 g/mol |
| Exact Mass | 3148.09 |
| IUPAC Name | N-(4-dibenzothiophen-1-ylphenyl)-N-(4-spiro[fluorene-9,9'-xanthene]-3-ylphenyl)spiro[fluorene-9,9'-xanthene]-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-(4-spiro[fluorene-9,9'-xanthene]-3-ylphenyl)spiro[fluorene-9,9'-xanthene]-2-amine;N-(9,9'-spirobi[fluorene]-4-yl)-N-(4-spiro[fluorene-9,9'-xanthene]-3-ylphenyl)spiro[fluorene-9,9'-xanthene]-2-amine |
| SMILES | c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5ccc6c(c5)-c5ccccc5C65c6ccccc6Oc6ccccc65)cc4)c4ccc5c(c4)C4(c6ccccc6Oc6ccccc64)c4ccccc4-5)cc32)cc1.c1ccc2c(c1)Oc1ccccc1C21c2ccccc2-c2cc(-c3ccc(N(c4ccc(-c5cccc6sc7ccccc7c56)cc4)c4ccc5c(c4)C4(c6ccccc6Oc6ccccc64)c4ccccc4-5)cc3)ccc21.c1ccc2c(c1)Oc1ccccc1C21c2ccccc2-c2cc(-c3ccc(N(c4ccc5c(c4)C4(c6ccccc6Oc6ccccc64)c4ccccc4-5)c4cccc5c4-c4ccccc4C54c5ccccc5-c5ccccc54)cc3)ccc21 |
| InChI | InChI=1S/C81H49NO2.C81H51NO2.C74H45NO2S/c1-6-25-61-54(20-1)55-21-2-7-26-62(55)79(61)65-29-10-5-24-59(65)78-71(79)34-19-35-73(78)82(53-45-46-58-56-22-3-8-27-63(56)81(72(58)49-53)69-32-13-17-38-76(69)84-77-39-18-14-33-70(77)81)52-43-40-50(41-44-52)51-42-47-66-60(48-51)57-23-4-9-28-64(57)80(66)67-30-11-15-36-74(67)83-75-37-16-12-31-68(75)80;1-3-21-54(22-4-1)79(55-23-5-2-6-24-55)65-28-10-7-25-59(65)62-46-44-57(50-73(62)79)82(58-45-47-63-60-26-8-11-29-66(60)81(74(63)51-58)71-33-15-19-37-77(71)84-78-38-20-16-34-72(78)81)56-42-39-52(40-43-56)53-41-48-68-64(49-53)61-27-9-12-30-67(61)80(68)69-31-13-17-35-75(69)83-76-36-18-14-32-70(76)80;1-4-20-58-53(16-1)55-42-41-51(45-65(55)74(58)63-24-8-12-28-68(63)77-69-29-13-9-25-64(69)74)75(50-39-34-47(35-40-50)52-19-15-31-71-72(52)56-18-3-14-30-70(56)78-71)49-37-32-46(33-38-49)48-36-43-60-57(44-48)54-17-2-5-21-59(54)73(60)61-22-6-10-26-66(61)76-67-27-11-7-23-62(67)73/h1-49H;1-51H;1-45H |
| InChIKey | VTPDDZYOEORXLK-UHFFFAOYSA-N |
| XLogP | 60.02 |
| TPSA | 65.10 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 246 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3150.84 |
| LogP ≤ 5 | 60.02 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |