C236H154N8O4P4 — CID 159461777
2-(6-diphenylphosphoryl-9,10-dinaphthalen-2-ylanthracen-2-yl)-1,10-phenanthroline;2-(6-diphenylphosphoryl-9,10-diphenylanthracen-2-yl)-1,10-phenanthroline;2-[6-(4-diphenylphosphorylnaphthalen-1-yl)-9,10-diphenylanthracen-2-yl]-1,10-phenanthroline;2-[6-(4-diphenylphosphorylphenyl)-9,10-bis(4-phenylphenyl)anthracen-2-yl]-1,10-phenanthroline (PubChem CID 159461777) has the molecular formula C236H154N8O4P4 and a molecular weight of 3289.78 g/mol. Its IUPAC name is 2-(6-diphenylphosphoryl-9,10-dinaphthalen-2-ylanthracen-2-yl)-1,10-phenanthroline;2-(6-diphenylphosphoryl-9,10-diphenylanthracen-2-yl)-1,10-phenanthroline;2-[6-(4-diphenylphosphorylnaphthalen-1-yl)-9,10-diphenylanthracen-2-yl]-1,10-phenanthroline;2-[6-(4-diphenylphosphorylphenyl)-9,10-bis(4-phenylphenyl)anthracen-2-yl]-1,10-phenanthroline.
| Compound Name | 2-(6-diphenylphosphoryl-9,10-dinaphthalen-2-ylanthracen-2-yl)-1,10-phenanthroline;2-(6-diphenylphosphoryl-9,10-diphenylanthracen-2-yl)-1,10-phenanthroline;2-[6-(4-diphenylphosphorylnaphthalen-1-yl)-9,10-diphenylanthracen-2-yl]-1,10-phenanthroline;2-[6-(4-diphenylphosphorylphenyl)-9,10-bis(4-phenylphenyl)anthracen-2-yl]-1,10-phenanthroline |
|---|---|
| PubChem CID | 159461777 |
| Molecular Formula | C236H154N8O4P4 |
| Molecular Weight | 3289.78 g/mol |
| Exact Mass | 3287.10 |
| IUPAC Name | 2-(6-diphenylphosphoryl-9,10-dinaphthalen-2-ylanthracen-2-yl)-1,10-phenanthroline;2-(6-diphenylphosphoryl-9,10-diphenylanthracen-2-yl)-1,10-phenanthroline;2-[6-(4-diphenylphosphorylnaphthalen-1-yl)-9,10-diphenylanthracen-2-yl]-1,10-phenanthroline;2-[6-(4-diphenylphosphorylphenyl)-9,10-bis(4-phenylphenyl)anthracen-2-yl]-1,10-phenanthroline |
| SMILES | O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2ccc3c(-c4ccc(-c5ccccc5)cc4)c4cc(-c5ccc6ccc7cccnc7c6n5)ccc4c(-c4ccc(-c5ccccc5)cc4)c3c2)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2ccc3c(-c4ccccc4)c4cc(-c5ccc6ccc7cccnc7c6n5)ccc4c(-c4ccccc4)c3c2)c2ccccc12.O=P(c1ccccc1)(c1ccccc1)c1ccc2c(-c3ccc4ccccc4c3)c3cc(-c4ccc5ccc6cccnc6c5n4)ccc3c(-c3ccc4ccccc4c3)c2c1.O=P(c1ccccc1)(c1ccccc1)c1ccc2c(-c3ccccc3)c3cc(-c4ccc5ccc6cccnc6c5n4)ccc3c(-c3ccccc3)c2c1 |
| InChI | InChI=1S/C68H45N2OP.C60H39N2OP.C58H37N2OP.C50H33N2OP/c71-72(57-19-9-3-10-20-57,58-21-11-4-12-22-58)59-38-33-50(34-39-59)55-35-40-60-62(44-55)65(51-27-23-48(24-28-51)46-14-5-1-6-15-46)61-41-36-56(64-42-37-54-32-31-53-18-13-43-69-67(53)68(54)70-64)45-63(61)66(60)52-29-25-49(26-30-52)47-16-7-2-8-17-47;63-64(46-21-9-3-10-22-46,47-23-11-4-12-24-47)56-36-34-48(49-25-13-14-26-50(49)56)44-29-32-51-53(38-44)57(40-16-5-1-6-17-40)52-33-30-45(39-54(52)58(51)41-18-7-2-8-19-41)55-35-31-43-28-27-42-20-15-37-61-59(42)60(43)62-55;61-62(47-17-3-1-4-18-47,48-19-5-2-6-20-48)49-29-31-51-53(37-49)56(46-26-22-39-13-8-10-15-43(39)35-46)50-30-27-44(36-52(50)55(51)45-25-21-38-12-7-9-14-42(38)34-45)54-32-28-41-24-23-40-16-11-33-59-57(40)58(41)60-54;53-54(39-19-9-3-10-20-39,40-21-11-4-12-22-40)41-27-29-43-45(33-41)48(35-16-7-2-8-17-35)42-28-25-38(32-44(42)47(43)34-14-5-1-6-15-34)46-30-26-37-24-23-36-18-13-31-51-49(36)50(37)52-46/h1-45H;1-39H;1-37H;1-33H |
| InChIKey | LURHJVFZVJXUSH-UHFFFAOYSA-N |
| XLogP | 57.05 |
| TPSA | 171.40 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 252 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3289.78 |
| LogP ≤ 5 | 57.05 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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