C177H111N3 — CID 157403194
3-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]-5-tetraphenylen-2-ylpyridine;3-[10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]-5-tetraphenylen-2-ylpyridine;3-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]-5-tetraphenylen-2-ylpyridine (PubChem CID 157403194) has the molecular formula C177H111N3 and a molecular weight of 2279.86 g/mol. Its IUPAC name is 3-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]-5-tetraphenylen-2-ylpyridine;3-[10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]-5-tetraphenylen-2-ylpyridine;3-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]-5-tetraphenylen-2-ylpyridine.
| Compound Name | 3-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]-5-tetraphenylen-2-ylpyridine;3-[10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]-5-tetraphenylen-2-ylpyridine;3-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]-5-tetraphenylen-2-ylpyridine |
|---|---|
| PubChem CID | 157403194 |
| Molecular Formula | C177H111N3 |
| Molecular Weight | 2279.86 g/mol |
| Exact Mass | 2277.88 |
| IUPAC Name | 3-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]-5-tetraphenylen-2-ylpyridine;3-[10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]-5-tetraphenylen-2-ylpyridine;3-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]-5-tetraphenylen-2-ylpyridine |
| SMILES | c1cc(-c2ccc3ccccc3c2)cc(-c2c3ccccc3c(-c3cncc(-c4ccc5c(c4)-c4ccccc4-c4ccccc4-c4ccccc4-5)c3)c3ccccc23)c1.c1cc(-c2cccc3ccccc23)cc(-c2c3ccccc3c(-c3cncc(-c4ccc5c(c4)-c4ccccc4-c4ccccc4-c4ccccc4-5)c3)c3ccccc23)c1.c1ccc2c(c1)-c1ccccc1-c1ccc(-c3cncc(-c4c5ccccc5c(-c5ccc(-c6cccc7ccccc67)cc5)c5ccccc45)c3)cc1-c1ccccc1-2 |
| InChI | InChI=1S/3C59H37N/c1-2-19-44-38(15-1)16-14-30-45(44)40-17-13-18-41(33-40)58-53-26-9-11-28-55(53)59(56-29-12-10-27-54(56)58)43-34-42(36-60-37-43)39-31-32-52-50-24-6-5-22-48(50)46-20-3-4-21-47(46)49-23-7-8-25-51(49)57(52)35-39;1-2-16-44-38(14-1)15-13-27-45(44)39-28-30-40(31-29-39)58-53-23-9-11-25-55(53)59(56-26-12-10-24-54(56)58)43-34-42(36-60-37-43)41-32-33-52-50-21-6-5-19-48(50)46-17-3-4-18-47(46)49-20-7-8-22-51(49)57(52)35-41;1-2-15-39-32-41(29-28-38(39)14-1)40-16-13-17-43(33-40)58-53-24-9-11-26-55(53)59(56-27-12-10-25-54(56)58)45-34-44(36-60-37-45)42-30-31-52-50-22-6-5-20-48(50)46-18-3-4-19-47(46)49-21-7-8-23-51(49)57(52)35-42/h3*1-37H/b3*48-46-,49-47-,52-50-,57-51- |
| InChIKey | BNKJIFDKQNBYFY-SBKHFGMSSA-N |
| XLogP | 48.57 |
| TPSA | 38.67 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 180 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2279.86 |
| LogP ≤ 5 | 48.57 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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