C192H122N4O4 — CID 157292655
4-[8-(4-naphthalen-1-ylphenyl)dibenzofuran-1-yl]-2,6-diphenylpyridine;4-[8-(4-phenanthren-2-ylphenyl)dibenzofuran-1-yl]-2,6-diphenylpyridine;4-[8-(4-phenanthren-3-ylphenyl)dibenzofuran-1-yl]-2,6-diphenylpyridine;4-[8-(4-phenanthren-9-ylphenyl)dibenzofuran-1-yl]-2,6-diphenylpyridine (PubChem CID 157292655) has the molecular formula C192H122N4O4 and a molecular weight of 2549.11 g/mol. Its IUPAC name is 4-[8-(4-naphthalen-1-ylphenyl)dibenzofuran-1-yl]-2,6-diphenylpyridine;4-[8-(4-phenanthren-2-ylphenyl)dibenzofuran-1-yl]-2,6-diphenylpyridine;4-[8-(4-phenanthren-3-ylphenyl)dibenzofuran-1-yl]-2,6-diphenylpyridine;4-[8-(4-phenanthren-9-ylphenyl)dibenzofuran-1-yl]-2,6-diphenylpyridine.
| Compound Name | 4-[8-(4-naphthalen-1-ylphenyl)dibenzofuran-1-yl]-2,6-diphenylpyridine;4-[8-(4-phenanthren-2-ylphenyl)dibenzofuran-1-yl]-2,6-diphenylpyridine;4-[8-(4-phenanthren-3-ylphenyl)dibenzofuran-1-yl]-2,6-diphenylpyridine;4-[8-(4-phenanthren-9-ylphenyl)dibenzofuran-1-yl]-2,6-diphenylpyridine |
|---|---|
| PubChem CID | 157292655 |
| Molecular Formula | C192H122N4O4 |
| Molecular Weight | 2549.11 g/mol |
| Exact Mass | 2546.95 |
| IUPAC Name | 4-[8-(4-naphthalen-1-ylphenyl)dibenzofuran-1-yl]-2,6-diphenylpyridine;4-[8-(4-phenanthren-2-ylphenyl)dibenzofuran-1-yl]-2,6-diphenylpyridine;4-[8-(4-phenanthren-3-ylphenyl)dibenzofuran-1-yl]-2,6-diphenylpyridine;4-[8-(4-phenanthren-9-ylphenyl)dibenzofuran-1-yl]-2,6-diphenylpyridine |
| SMILES | c1ccc(-c2cc(-c3cccc4oc5ccc(-c6ccc(-c7cc8ccccc8c8ccccc78)cc6)cc5c34)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3cccc4oc5ccc(-c6ccc(-c7ccc8c(ccc9ccccc98)c7)cc6)cc5c34)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3cccc4oc5ccc(-c6ccc(-c7ccc8ccc9ccccc9c8c7)cc6)cc5c34)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3cccc4oc5ccc(-c6ccc(-c7cccc8ccccc78)cc6)cc5c34)cc(-c3ccccc3)n2)cc1 |
| InChI | InChI=1S/3C49H31NO.C45H29NO/c1-3-12-34(13-4-1)45-30-38(31-46(50-45)35-14-5-2-6-15-35)40-20-11-21-48-49(40)44-28-36(26-27-47(44)51-48)32-22-24-33(25-23-32)43-29-37-16-7-8-17-39(37)41-18-9-10-19-42(41)43;1-3-11-35(12-4-1)45-30-40(31-46(50-45)36-13-5-2-6-14-36)43-16-9-17-48-49(43)44-29-38(25-27-47(44)51-48)33-20-18-32(19-21-33)37-24-26-42-39(28-37)23-22-34-10-7-8-15-41(34)42;1-3-11-36(12-4-1)45-30-40(31-46(50-45)37-13-5-2-6-14-37)42-16-9-17-48-49(42)44-29-39(26-27-47(44)51-48)33-20-18-32(19-21-33)38-25-24-35-23-22-34-10-7-8-15-41(34)43(35)28-38;1-3-12-33(13-4-1)41-28-36(29-42(46-41)34-14-5-2-6-15-34)39-19-10-20-44-45(39)40-27-35(25-26-43(40)47-44)30-21-23-32(24-22-30)38-18-9-16-31-11-7-8-17-37(31)38/h3*1-31H;1-29H |
| InChIKey | BAZFWAMUGNRFLU-UHFFFAOYSA-N |
| XLogP | 53.34 |
| TPSA | 104.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 200 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2549.11 |
| LogP ≤ 5 | 53.34 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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