C219H135N3O3 — CID 161260568
3'-dibenzofuran-2-yl-N-(3,4-diphenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;3'-dibenzofuran-2-yl-N-[4-(2-phenylphenyl)phenyl]-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;3'-dibenzofuran-2-yl-N-[4-(3-phenylphenyl)phenyl]-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine (PubChem CID 161260568) has the molecular formula C219H135N3O3 and a molecular weight of 2856.51 g/mol. Its IUPAC name is 3'-dibenzofuran-2-yl-N-(3,4-diphenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;3'-dibenzofuran-2-yl-N-[4-(2-phenylphenyl)phenyl]-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;3'-dibenzofuran-2-yl-N-[4-(3-phenylphenyl)phenyl]-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine.
| Compound Name | 3'-dibenzofuran-2-yl-N-(3,4-diphenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;3'-dibenzofuran-2-yl-N-[4-(2-phenylphenyl)phenyl]-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;3'-dibenzofuran-2-yl-N-[4-(3-phenylphenyl)phenyl]-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine |
|---|---|
| PubChem CID | 161260568 |
| Molecular Formula | C219H135N3O3 |
| Molecular Weight | 2856.51 g/mol |
| Exact Mass | 2854.05 |
| IUPAC Name | 3'-dibenzofuran-2-yl-N-(3,4-diphenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;3'-dibenzofuran-2-yl-N-[4-(2-phenylphenyl)phenyl]-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;3'-dibenzofuran-2-yl-N-[4-(3-phenylphenyl)phenyl]-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine |
| SMILES | c1ccc(-c2ccc(N(c3ccc4c5ccccc5c5ccccc5c4c3)c3cc4c(cc3-c3ccc5oc6ccccc6c5c3)-c3ccccc3C43c4ccccc4-c4ccccc43)cc2-c2ccccc2)cc1.c1ccc(-c2cccc(-c3ccc(N(c4ccc5c6ccccc6c6ccccc6c5c4)c4cc5c(cc4-c4ccc6oc7ccccc7c6c4)-c4ccccc4C54c5ccccc5-c5ccccc54)cc3)c2)cc1.c1ccc(-c2ccccc2-c2ccc(N(c3ccc4c5ccccc5c5ccccc5c4c3)c3cc4c(cc3-c3ccc5oc6ccccc6c5c3)-c3ccccc3C43c4ccccc4-c4ccccc43)cc2)cc1 |
| InChI | InChI=1S/3C73H45NO/c1-3-19-46(20-4-1)51-38-36-49(42-61(51)47-21-5-2-6-22-47)74(50-37-39-56-54-25-8-7-23-52(54)53-24-9-10-26-55(53)63(56)43-50)70-45-69-64(44-62(70)48-35-40-72-65(41-48)60-30-14-18-34-71(60)75-72)59-29-13-17-33-68(59)73(69)66-31-15-11-27-57(66)58-28-12-16-32-67(58)73;1-2-17-46(18-3-1)48-19-16-20-49(41-48)47-33-36-51(37-34-47)74(52-38-39-57-55-23-5-4-21-53(55)54-22-6-7-24-56(54)63(57)43-52)70-45-69-64(44-62(70)50-35-40-72-65(42-50)61-28-11-15-32-71(61)75-72)60-27-10-14-31-68(60)73(69)66-29-12-8-25-58(66)59-26-9-13-30-67(59)73;1-2-18-46(19-3-1)51-20-4-5-21-52(51)47-34-37-49(38-35-47)74(50-39-40-57-55-24-7-6-22-53(55)54-23-8-9-25-56(54)63(57)43-50)70-45-69-64(44-62(70)48-36-41-72-65(42-48)61-29-13-17-33-71(61)75-72)60-28-12-16-32-68(60)73(69)66-30-14-10-26-58(66)59-27-11-15-31-67(59)73/h3*1-45H |
| InChIKey | VCMLWLBRTMJJJR-UHFFFAOYSA-N |
| XLogP | 59.58 |
| TPSA | 49.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 225 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2856.51 |
| LogP ≤ 5 | 59.58 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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