C164H102O4 — CID 159932863
1-[10-(2-naphthalen-1-ylphenyl)anthracen-9-yl]dibenzofuran;1-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]dibenzofuran;1-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]dibenzofuran;1-[10-(4-phenylphenyl)anthracen-9-yl]dibenzofuran (PubChem CID 159932863) has the molecular formula C164H102O4 and a molecular weight of 2136.62 g/mol. Its IUPAC name is 1-[10-(2-naphthalen-1-ylphenyl)anthracen-9-yl]dibenzofuran;1-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]dibenzofuran;1-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]dibenzofuran;1-[10-(4-phenylphenyl)anthracen-9-yl]dibenzofuran.
| Compound Name | 1-[10-(2-naphthalen-1-ylphenyl)anthracen-9-yl]dibenzofuran;1-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]dibenzofuran;1-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]dibenzofuran;1-[10-(4-phenylphenyl)anthracen-9-yl]dibenzofuran |
|---|---|
| PubChem CID | 159932863 |
| Molecular Formula | C164H102O4 |
| Molecular Weight | 2136.62 g/mol |
| Exact Mass | 2134.78 |
| IUPAC Name | 1-[10-(2-naphthalen-1-ylphenyl)anthracen-9-yl]dibenzofuran;1-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]dibenzofuran;1-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]dibenzofuran;1-[10-(4-phenylphenyl)anthracen-9-yl]dibenzofuran |
| SMILES | c1cc(-c2cccc3ccccc23)cc(-c2c3ccccc3c(-c3cccc4oc5ccccc5c34)c3ccccc23)c1.c1ccc(-c2c3ccccc3c(-c3cccc4oc5ccccc5c34)c3ccccc23)c(-c2cccc3ccccc23)c1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4cccc5oc6ccccc6c45)c4ccccc34)cc2)cc1.c1ccc2c(-c3ccc(-c4c5ccccc5c(-c5cccc6oc7ccccc7c56)c5ccccc45)cc3)cccc2c1 |
| InChI | InChI=1S/3C42H26O.C38H24O/c1-2-16-30-27(12-1)13-10-22-31(30)28-14-9-15-29(26-28)40-32-17-3-5-19-34(32)41(35-20-6-4-18-33(35)40)37-23-11-25-39-42(37)36-21-7-8-24-38(36)43-39;1-2-13-30-27(11-1)12-9-19-31(30)28-23-25-29(26-24-28)40-32-14-3-5-16-34(32)41(35-17-6-4-15-33(35)40)37-20-10-22-39-42(37)36-18-7-8-21-38(36)43-39;1-2-15-28-27(13-1)14-11-23-29(28)30-16-3-4-17-31(30)40-32-18-5-7-20-34(32)41(35-21-8-6-19-33(35)40)37-24-12-26-39-42(37)36-22-9-10-25-38(36)43-39;1-2-11-25(12-3-1)26-21-23-27(24-22-26)36-28-13-4-6-15-30(28)37(31-16-7-5-14-29(31)36)33-18-10-20-35-38(33)32-17-8-9-19-34(32)39-35/h3*1-26H;1-24H |
| InChIKey | NZWGHFPLAOREOX-UHFFFAOYSA-N |
| XLogP | 47.03 |
| TPSA | 52.56 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 168 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2136.62 |
| LogP ≤ 5 | 47.03 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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