C217H138N11O5P — CID 159470462
2-[4-(3,5-diphenylphenyl)phenyl]-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;4'-[3-(3-diphenylphosphorylphenyl)phenyl]spiro[fluorene-9,9'-xanthene];9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]carbazole;9-[4-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole (PubChem CID 159470462) has the molecular formula C217H138N11O5P and a molecular weight of 3010.54 g/mol. Its IUPAC name is 2-[4-(3,5-diphenylphenyl)phenyl]-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;4'-[3-(3-diphenylphosphorylphenyl)phenyl]spiro[fluorene-9,9'-xanthene];9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]carbazole;9-[4-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole.
| Compound Name | 2-[4-(3,5-diphenylphenyl)phenyl]-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;4'-[3-(3-diphenylphosphorylphenyl)phenyl]spiro[fluorene-9,9'-xanthene];9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]carbazole;9-[4-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole |
|---|---|
| PubChem CID | 159470462 |
| Molecular Formula | C217H138N11O5P |
| Molecular Weight | 3010.54 g/mol |
| Exact Mass | 3008.06 |
| IUPAC Name | 2-[4-(3,5-diphenylphenyl)phenyl]-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;4'-[3-(3-diphenylphosphorylphenyl)phenyl]spiro[fluorene-9,9'-xanthene];9-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]carbazole;9-[4-[4-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole |
| SMILES | O=P(c1ccccc1)(c1ccccc1)c1cccc(-c2cccc(-c3cccc4c3Oc3ccccc3C43c4ccccc4-c4ccccc43)c2)c1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-c4nc(-c5ccccc5)nc(-c5ccc6c(c5)C5(c7ccccc7O6)c6ccccc6-c6ccccc65)n4)cc3)c2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)nc(-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)nc(-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)n2)cc1 |
| InChI | InChI=1S/C58H36N4O.C58H37N3O.C52H32N4O.C49H33O2P/c1-2-14-39(15-3-1)55-59-56(40-28-26-37(27-29-40)38-30-33-42(34-31-38)62-51-23-11-6-18-45(51)46-19-7-12-24-52(46)62)61-57(60-55)41-32-35-54-50(36-41)58(49-22-10-13-25-53(49)63-54)47-20-8-4-16-43(47)44-17-5-9-21-48(44)58;1-4-16-38(17-5-1)44-34-45(39-18-6-2-7-19-39)36-46(35-44)40-28-30-42(31-29-40)56-59-55(41-20-8-3-9-21-41)60-57(61-56)43-32-33-54-52(37-43)58(51-26-14-15-27-53(51)62-54)49-24-12-10-22-47(49)48-23-11-13-25-50(48)58;1-2-14-33(15-3-1)49-53-50(34-26-29-36(30-27-34)56-45-23-11-6-18-39(45)40-19-7-12-24-46(40)56)55-51(54-49)35-28-31-48-44(32-35)52(43-22-10-13-25-47(43)57-48)41-20-8-4-16-37(41)38-17-5-9-21-42(38)52;50-52(37-19-3-1-4-20-37,38-21-5-2-6-22-38)39-23-14-17-35(33-39)34-16-13-18-36(32-34)40-26-15-30-46-48(40)51-47-31-12-11-29-45(47)49(46)43-27-9-7-24-41(43)42-25-8-10-28-44(42)49/h1-36H;1-37H;1-32H;1-33H |
| InChIKey | LVSRNUMAHDDUJW-UHFFFAOYSA-N |
| XLogP | 52.02 |
| TPSA | 179.86 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 234 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3010.54 |
| LogP ≤ 5 | 52.02 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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