C133H82N10O4S — CID 157118678
2,4-diphenyl-6-(5-spiro[fluorene-9,9'-xanthene]-4'-ylfuran-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-yl-3-pyridinyl)-1,3,5-triazine;2,4-diphenyl-6-(5-spiro[fluorene-9,9'-xanthene]-4'-ylthiophen-2-yl)-1,3,5-triazine (PubChem CID 157118678) has the molecular formula C133H82N10O4S and a molecular weight of 1916.25 g/mol. Its IUPAC name is 2,4-diphenyl-6-(5-spiro[fluorene-9,9'-xanthene]-4'-ylfuran-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-yl-3-pyridinyl)-1,3,5-triazine;2,4-diphenyl-6-(5-spiro[fluorene-9,9'-xanthene]-4'-ylthiophen-2-yl)-1,3,5-triazine.
| Compound Name | 2,4-diphenyl-6-(5-spiro[fluorene-9,9'-xanthene]-4'-ylfuran-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-yl-3-pyridinyl)-1,3,5-triazine;2,4-diphenyl-6-(5-spiro[fluorene-9,9'-xanthene]-4'-ylthiophen-2-yl)-1,3,5-triazine |
|---|---|
| PubChem CID | 157118678 |
| Molecular Formula | C133H82N10O4S |
| Molecular Weight | 1916.25 g/mol |
| Exact Mass | 1914.62 |
| IUPAC Name | 2,4-diphenyl-6-(5-spiro[fluorene-9,9'-xanthene]-4'-ylfuran-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-yl-3-pyridinyl)-1,3,5-triazine;2,4-diphenyl-6-(5-spiro[fluorene-9,9'-xanthene]-4'-ylthiophen-2-yl)-1,3,5-triazine |
| SMILES | c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cccc5c4Oc4ccccc4C54c5ccccc5-c5ccccc54)o3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cccc5c4Oc4ccccc4C54c5ccccc5-c5ccccc54)s3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccnc3-c3cccc4c3Oc3ccccc3C43c4ccccc4-c4ccccc43)n2)cc1 |
| InChI | InChI=1S/C45H28N4O.C44H27N3O2.C44H27N3OS/c1-3-15-29(16-4-1)42-47-43(30-17-5-2-6-18-30)49-44(48-42)34-22-14-28-46-40(34)33-21-13-26-38-41(33)50-39-27-12-11-25-37(39)45(38)35-23-9-7-19-31(35)32-20-8-10-24-36(32)45;1-3-14-28(15-4-1)41-45-42(29-16-5-2-6-17-29)47-43(46-41)39-27-26-37(48-39)32-20-13-24-36-40(32)49-38-25-12-11-23-35(38)44(36)33-21-9-7-18-30(33)31-19-8-10-22-34(31)44;1-3-14-28(15-4-1)41-45-42(29-16-5-2-6-17-29)47-43(46-41)39-27-26-38(49-39)32-20-13-24-36-40(32)48-37-25-12-11-23-35(37)44(36)33-21-9-7-18-30(33)31-19-8-10-22-34(31)44/h1-28H;2*1-27H |
| InChIKey | AHRVKUMDOFHLFC-UHFFFAOYSA-N |
| XLogP | 32.07 |
| TPSA | 169.73 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 148 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1916.25 |
| LogP ≤ 5 | 32.07 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 15 |