C306H192N18O7S — CID 157406242
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'-ylnaphthalen-1-yl)-1,3,5-triazine;2,4-diphenyl-6-[4-(4-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-(5-spiro[fluorene-9,9'-xanthene]-4'-ylthiophen-2-yl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[3-(3-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)phenyl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[3-(3-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)phenyl]-1,3,5-triazine (PubChem CID 157406242) has the molecular formula C306H192N18O7S and a molecular weight of 4265.09 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'-ylnaphthalen-1-yl)-1,3,5-triazine;2,4-diphenyl-6-[4-(4-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-(5-spiro[fluorene-9,9'-xanthene]-4'-ylthiophen-2-yl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[3-(3-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)phenyl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[3-(3-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)phenyl]-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'-ylnaphthalen-1-yl)-1,3,5-triazine;2,4-diphenyl-6-[4-(4-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-(5-spiro[fluorene-9,9'-xanthene]-4'-ylthiophen-2-yl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[3-(3-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)phenyl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[3-(3-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)phenyl]-1,3,5-triazine |
|---|---|
| PubChem CID | 157406242 |
| Molecular Formula | C306H192N18O7S |
| Molecular Weight | 4265.09 g/mol |
| Exact Mass | 4261.49 |
| 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'-ylnaphthalen-1-yl)-1,3,5-triazine;2,4-diphenyl-6-[4-(4-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-(5-spiro[fluorene-9,9'-xanthene]-4'-ylthiophen-2-yl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[3-(3-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)phenyl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[3-(3-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)phenyl]-1,3,5-triazine |
| SMILES | c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cccc(-c5cccc(-c6cccc7c6Oc6ccccc6C76c7ccccc7-c7ccccc76)c5)c4)n3)cc2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cccc(-c5cccc(-c6cccc7c6Oc6ccccc6C76c7ccccc7-c7ccccc76)c5)c4)n3)c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3c(-c4cccc5c4Oc4ccccc4C54c5ccccc5-c5ccccc54)ccc4ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc(-c5cccc6c5Oc5ccccc5C65c6ccccc6-c6ccccc65)cc4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cccc5c4Oc4ccccc4C54c5ccccc5-c5ccccc54)o3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cccc5c4Oc4ccccc4C54c5ccccc5-c5ccccc54)s3)n2)cc1 |
| InChI | InChI=1S/2C58H37N3O.C52H33N3O.C50H31N3O.C44H27N3O2.C44H27N3OS/c1-3-17-38(18-4-1)40-21-14-25-44(36-40)56-59-55(39-19-5-2-6-20-39)60-57(61-56)45-26-15-23-42(37-45)41-22-13-24-43(35-41)46-29-16-33-52-54(46)62-53-34-12-11-32-51(53)58(52)49-30-9-7-27-47(49)48-28-8-10-31-50(48)58;1-3-16-38(17-4-1)39-32-34-41(35-33-39)56-59-55(40-18-5-2-6-19-40)60-57(61-56)45-23-14-21-43(37-45)42-20-13-22-44(36-42)46-26-15-30-52-54(46)62-53-31-12-11-29-51(53)58(52)49-27-9-7-24-47(49)48-25-8-10-28-50(48)58;1-3-14-37(15-4-1)49-53-50(38-16-5-2-6-17-38)55-51(54-49)39-32-28-35(29-33-39)34-26-30-36(31-27-34)40-20-13-24-46-48(40)56-47-25-12-11-23-45(47)52(46)43-21-9-7-18-41(43)42-19-8-10-22-44(42)52;1-3-17-33(18-4-1)47-51-48(34-19-5-2-6-20-34)53-49(52-47)45-35-21-8-7-16-32(35)30-31-38(45)39-24-15-28-43-46(39)54-44-29-14-13-27-42(44)50(43)40-25-11-9-22-36(40)37-23-10-12-26-41(37)50;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/h2*1-37H;1-33H;1-31H;2*1-27H |
| InChIKey | BNTCSBZHLKZACE-UHFFFAOYSA-N |
| XLogP | 75.19 |
| TPSA | 300.54 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 29 |
| Heavy Atoms | 332 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4265.09 |
| LogP ≤ 5 | 75.19 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 26 |