C248H156N4O5S3 — CID 161343629
N-(4-phenylphenyl)-N-spiro[fluorene-9,9'-thioxanthene]-2'-ylspiro[fluorene-9,9'-xanthene]-2-amine;N-(4-phenylphenyl)-N-spiro[fluorene-9,9'-thioxanthene]-3'-ylspiro[fluorene-9,9'-xanthene]-2-amine;N-(4-phenylphenyl)-N-spiro[fluorene-9,9'-thioxanthene]-4'-ylspiro[fluorene-9,9'-xanthene]-2-amine;N-(4-phenylphenyl)-N-spiro[fluorene-9,9'-xanthene]-2'-ylspiro[fluorene-9,9'-xanthene]-2-amine (PubChem CID 161343629) has the molecular formula C248H156N4O5S3 and a molecular weight of 3368.20 g/mol. Its IUPAC name is N-(4-phenylphenyl)-N-spiro[fluorene-9,9'-thioxanthene]-2'-ylspiro[fluorene-9,9'-xanthene]-2-amine;N-(4-phenylphenyl)-N-spiro[fluorene-9,9'-thioxanthene]-3'-ylspiro[fluorene-9,9'-xanthene]-2-amine;N-(4-phenylphenyl)-N-spiro[fluorene-9,9'-thioxanthene]-4'-ylspiro[fluorene-9,9'-xanthene]-2-amine;N-(4-phenylphenyl)-N-spiro[fluorene-9,9'-xanthene]-2'-ylspiro[fluorene-9,9'-xanthene]-2-amine.
| Compound Name | N-(4-phenylphenyl)-N-spiro[fluorene-9,9'-thioxanthene]-2'-ylspiro[fluorene-9,9'-xanthene]-2-amine;N-(4-phenylphenyl)-N-spiro[fluorene-9,9'-thioxanthene]-3'-ylspiro[fluorene-9,9'-xanthene]-2-amine;N-(4-phenylphenyl)-N-spiro[fluorene-9,9'-thioxanthene]-4'-ylspiro[fluorene-9,9'-xanthene]-2-amine;N-(4-phenylphenyl)-N-spiro[fluorene-9,9'-xanthene]-2'-ylspiro[fluorene-9,9'-xanthene]-2-amine |
|---|---|
| PubChem CID | 161343629 |
| Molecular Formula | C248H156N4O5S3 |
| Molecular Weight | 3368.20 g/mol |
| Exact Mass | 3365.12 |
| IUPAC Name | N-(4-phenylphenyl)-N-spiro[fluorene-9,9'-thioxanthene]-2'-ylspiro[fluorene-9,9'-xanthene]-2-amine;N-(4-phenylphenyl)-N-spiro[fluorene-9,9'-thioxanthene]-3'-ylspiro[fluorene-9,9'-xanthene]-2-amine;N-(4-phenylphenyl)-N-spiro[fluorene-9,9'-thioxanthene]-4'-ylspiro[fluorene-9,9'-xanthene]-2-amine;N-(4-phenylphenyl)-N-spiro[fluorene-9,9'-xanthene]-2'-ylspiro[fluorene-9,9'-xanthene]-2-amine |
| SMILES | c1ccc(-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)c3ccc4c(c3)C3(c5ccccc5Oc5ccccc53)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5Oc5ccccc53)c3ccccc3-4)c3cccc4c3Sc3ccccc3C43c4ccccc4-c4ccccc43)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5S4)c4ccccc4-c4ccccc43)c3ccc4c(c3)C3(c5ccccc5Oc5ccccc53)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4c(c3)Sc3ccccc3C43c4ccccc4-c4ccccc43)c3ccc4c(c3)C3(c5ccccc5Oc5ccccc53)c3ccccc3-4)cc2)cc1 |
| InChI | InChI=1S/C62H39NO2.3C62H39NOS/c1-2-16-40(17-3-1)41-30-32-42(33-31-41)63(43-34-36-48-47-20-6-9-23-51(47)62(55(48)38-43)53-25-11-14-28-58(53)64-59-29-15-12-26-54(59)62)44-35-37-60-56(39-44)61(52-24-10-13-27-57(52)65-60)49-21-7-4-18-45(49)46-19-5-8-22-50(46)61;1-2-17-40(18-3-1)41-33-35-42(36-34-41)63(43-37-38-47-46-21-6-9-24-50(46)62(55(47)39-43)51-25-10-13-30-57(51)64-58-31-14-11-26-52(58)62)56-29-16-28-54-60(56)65-59-32-15-12-27-53(59)61(54)48-22-7-4-19-44(48)45-20-5-8-23-49(45)61;1-2-16-40(17-3-1)41-30-32-42(33-31-41)63(43-34-36-48-47-20-6-9-23-51(47)62(55(48)38-43)52-24-10-13-27-57(52)64-58-28-14-11-25-53(58)62)44-35-37-60-56(39-44)61(54-26-12-15-29-59(54)65-60)49-21-7-4-18-45(49)46-19-5-8-22-50(46)61;1-2-16-40(17-3-1)41-30-32-42(33-31-41)63(43-34-36-48-47-20-6-9-23-51(47)62(56(48)38-43)52-24-10-13-27-57(52)64-58-28-14-11-25-53(58)62)44-35-37-55-60(39-44)65-59-29-15-12-26-54(59)61(55)49-21-7-4-18-45(49)46-19-5-8-22-50(46)61/h4*1-39H |
| InChIKey | VMZVNYBUKLNYME-UHFFFAOYSA-N |
| XLogP | 64.12 |
| TPSA | 59.11 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 260 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3368.20 |
| LogP ≤ 5 | 64.12 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |