C225H135N3O7S2 — CID 160801103
N-spiro[fluorene-9,9'-thioxanthene]-3-yl-N-spiro[fluorene-9,9'-xanthene]-3-ylspiro[fluorene-9,9'-xanthene]-2-amine;N-spiro[fluorene-9,9'-thioxanthene]-4-yl-N-spiro[fluorene-9,9'-xanthene]-3-ylspiro[fluorene-9,9'-xanthene]-2-amine;N-spiro[fluorene-9,9'-xanthene]-2-yl-N-spiro[fluorene-9,9'-xanthene]-3-ylspiro[fluorene-9,9'-xanthene]-2-amine (PubChem CID 160801103) has the molecular formula C225H135N3O7S2 and a molecular weight of 3056.70 g/mol. Its IUPAC name is N-spiro[fluorene-9,9'-thioxanthene]-3-yl-N-spiro[fluorene-9,9'-xanthene]-3-ylspiro[fluorene-9,9'-xanthene]-2-amine;N-spiro[fluorene-9,9'-thioxanthene]-4-yl-N-spiro[fluorene-9,9'-xanthene]-3-ylspiro[fluorene-9,9'-xanthene]-2-amine;N-spiro[fluorene-9,9'-xanthene]-2-yl-N-spiro[fluorene-9,9'-xanthene]-3-ylspiro[fluorene-9,9'-xanthene]-2-amine.
| Compound Name | N-spiro[fluorene-9,9'-thioxanthene]-3-yl-N-spiro[fluorene-9,9'-xanthene]-3-ylspiro[fluorene-9,9'-xanthene]-2-amine;N-spiro[fluorene-9,9'-thioxanthene]-4-yl-N-spiro[fluorene-9,9'-xanthene]-3-ylspiro[fluorene-9,9'-xanthene]-2-amine;N-spiro[fluorene-9,9'-xanthene]-2-yl-N-spiro[fluorene-9,9'-xanthene]-3-ylspiro[fluorene-9,9'-xanthene]-2-amine |
|---|---|
| PubChem CID | 160801103 |
| Molecular Formula | C225H135N3O7S2 |
| Molecular Weight | 3056.70 g/mol |
| Exact Mass | 3053.97 |
| IUPAC Name | N-spiro[fluorene-9,9'-thioxanthene]-3-yl-N-spiro[fluorene-9,9'-xanthene]-3-ylspiro[fluorene-9,9'-xanthene]-2-amine;N-spiro[fluorene-9,9'-thioxanthene]-4-yl-N-spiro[fluorene-9,9'-xanthene]-3-ylspiro[fluorene-9,9'-xanthene]-2-amine;N-spiro[fluorene-9,9'-xanthene]-2-yl-N-spiro[fluorene-9,9'-xanthene]-3-ylspiro[fluorene-9,9'-xanthene]-2-amine |
| SMILES | c1ccc2c(c1)Oc1ccccc1C21c2ccccc2-c2cc(N(c3ccc4c(c3)-c3ccccc3C43c4ccccc4Sc4ccccc43)c3ccc4c(c3)C3(c5ccccc5Oc5ccccc53)c3ccccc3-4)ccc21.c1ccc2c(c1)Oc1ccccc1C21c2ccccc2-c2cc(N(c3ccc4c(c3)C3(c5ccccc5Oc5ccccc53)c3ccccc3-4)c3ccc4c(c3)C3(c5ccccc5Oc5ccccc53)c3ccccc3-4)ccc21.c1ccc2c(c1)Oc1ccccc1C21c2ccccc2-c2cc(N(c3ccc4c(c3)C3(c5ccccc5Oc5ccccc53)c3ccccc3-4)c3cccc4c3-c3ccccc3C43c4ccccc4Sc4ccccc43)ccc21 |
| InChI | InChI=1S/C75H45NO3.2C75H45NO2S/c1-4-22-55-49(19-1)52-40-37-47(44-65(52)74(55)61-27-9-15-33-69(61)78-70-34-16-10-28-62(70)74)76(46-39-42-58-54(43-46)51-21-3-6-24-57(51)73(58)59-25-7-13-31-67(59)77-68-32-14-8-26-60(68)73)48-38-41-53-50-20-2-5-23-56(50)75(66(53)45-48)63-29-11-17-35-71(63)79-72-36-18-12-30-64(72)75;1-4-23-53-48(20-1)50-42-40-47(45-64(50)74(53)59-28-9-15-36-68(59)78-69-37-16-10-29-60(69)74)76(46-41-43-56-52(44-46)49-21-2-5-24-54(49)73(56)57-26-7-13-34-66(57)77-67-35-14-8-27-58(67)73)65-33-19-32-63-72(65)51-22-3-6-25-55(51)75(63)61-30-11-17-38-70(61)79-71-39-18-12-31-62(71)75;1-4-22-55-49(19-1)52-40-37-48(45-66(52)75(55)62-27-9-15-33-69(62)78-70-34-16-10-28-63(70)75)76(46-38-41-58-53(43-46)50-20-2-5-23-56(50)73(58)60-25-7-13-31-67(60)77-68-32-14-8-26-61(68)73)47-39-42-59-54(44-47)51-21-3-6-24-57(51)74(59)64-29-11-17-35-71(64)79-72-36-18-12-30-65(72)74/h3*1-45H |
| InChIKey | SDBSDLONTZFHTK-UHFFFAOYSA-N |
| XLogP | 56.41 |
| TPSA | 74.33 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 237 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3056.70 |
| LogP ≤ 5 | 56.41 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |