C236H152N4O4 — CID 161172220
N-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(2-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine;N-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine;5-phenyl-N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine;5-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine (PubChem CID 161172220) has the molecular formula C236H152N4O4 and a molecular weight of 3107.84 g/mol. Its IUPAC name is N-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(2-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine;N-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine;5-phenyl-N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine;5-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine.
| Compound Name | N-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(2-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine;N-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine;5-phenyl-N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine;5-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine |
|---|---|
| PubChem CID | 161172220 |
| Molecular Formula | C236H152N4O4 |
| Molecular Weight | 3107.84 g/mol |
| Exact Mass | 3105.18 |
| IUPAC Name | N-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(2-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine;N-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine;5-phenyl-N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine;5-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine |
| SMILES | c1ccc(-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3cccc4oc5c6ccccc6c(-c6ccccc6)cc5c34)cc2)cc1.c1ccc(-c2cccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3cccc4oc5c6ccccc6c(-c6ccccc6)cc5c34)c2)cc1.c1ccc(-c2cccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3cccc4oc5c6ccccc6c(-c6ccccc6)cc5c34)c2)cc1.c1ccc(-c2ccccc2N(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c2cccc3oc4c5ccccc5c(-c5ccccc5)cc4c23)cc1 |
| InChI | InChI=1S/2C59H37NO.2C59H39NO/c1-3-17-38(18-4-1)40-21-15-22-41(35-40)60(55-31-16-32-56-57(55)50-37-49(39-19-5-2-6-20-39)43-23-7-8-27-48(43)58(50)61-56)42-33-34-47-46-26-11-14-30-53(46)59(54(47)36-42)51-28-12-9-24-44(51)45-25-10-13-29-52(45)59;1-3-16-38(17-4-1)39-30-32-41(33-31-39)60(55-28-15-29-56-57(55)50-37-49(40-18-5-2-6-19-40)43-20-7-8-24-48(43)58(50)61-56)42-34-35-47-46-23-11-14-27-53(46)59(54(47)36-42)51-25-12-9-21-44(51)45-22-10-13-26-52(45)59;1-5-20-40(21-6-1)45-28-16-18-33-54(45)60(55-34-19-35-56-57(55)51-39-50(41-22-7-2-8-23-41)46-29-13-14-31-49(46)58(51)61-56)44-36-37-48-47-30-15-17-32-52(47)59(53(48)38-44,42-24-9-3-10-25-42)43-26-11-4-12-27-43;1-5-19-40(20-6-1)42-23-17-28-45(37-42)60(55-33-18-34-56-57(55)52-39-51(41-21-7-2-8-22-41)47-29-13-14-31-50(47)58(52)61-56)46-35-36-49-48-30-15-16-32-53(48)59(54(49)38-46,43-24-9-3-10-25-43)44-26-11-4-12-27-44/h2*1-37H;2*1-39H |
| InChIKey | URIHBDWCPCBNNF-UHFFFAOYSA-N |
| XLogP | 63.59 |
| TPSA | 65.52 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 244 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3107.84 |
| LogP ≤ 5 | 63.59 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |