C180H110O5 — CID 160897706
1-(4-triphenylen-2-ylphenyl)dibenzofuran;2-(4-triphenylen-2-ylphenyl)dibenzofuran;3-(3-triphenylen-2-ylphenyl)dibenzofuran;3-(4-triphenylen-2-ylphenyl)dibenzofuran;4-(4-triphenylen-2-ylphenyl)dibenzofuran (PubChem CID 160897706) has the molecular formula C180H110O5 and a molecular weight of 2352.85 g/mol. Its IUPAC name is 1-(4-triphenylen-2-ylphenyl)dibenzofuran;2-(4-triphenylen-2-ylphenyl)dibenzofuran;3-(3-triphenylen-2-ylphenyl)dibenzofuran;3-(4-triphenylen-2-ylphenyl)dibenzofuran;4-(4-triphenylen-2-ylphenyl)dibenzofuran.
| Compound Name | 1-(4-triphenylen-2-ylphenyl)dibenzofuran;2-(4-triphenylen-2-ylphenyl)dibenzofuran;3-(3-triphenylen-2-ylphenyl)dibenzofuran;3-(4-triphenylen-2-ylphenyl)dibenzofuran;4-(4-triphenylen-2-ylphenyl)dibenzofuran |
|---|---|
| PubChem CID | 160897706 |
| Molecular Formula | C180H110O5 |
| Molecular Weight | 2352.85 g/mol |
| Exact Mass | 2350.84 |
| IUPAC Name | 1-(4-triphenylen-2-ylphenyl)dibenzofuran;2-(4-triphenylen-2-ylphenyl)dibenzofuran;3-(3-triphenylen-2-ylphenyl)dibenzofuran;3-(4-triphenylen-2-ylphenyl)dibenzofuran;4-(4-triphenylen-2-ylphenyl)dibenzofuran |
| SMILES | c1cc(-c2ccc3c(c2)oc2ccccc23)cc(-c2ccc3c4ccccc4c4ccccc4c3c2)c1.c1ccc2c(c1)oc1c(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)cccc12.c1ccc2c(c1)oc1cc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)ccc12.c1ccc2c(c1)oc1ccc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)cc12.c1ccc2c(c1)oc1cccc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)c12 |
| InChI | InChI=1S/5C36H22O/c1-2-12-29-27(10-1)28-11-3-4-13-30(28)34-21-25(16-18-31(29)34)23-8-7-9-24(20-23)26-17-19-33-32-14-5-6-15-35(32)37-36(33)22-26;1-2-10-29-27(8-1)28-9-3-4-11-30(28)34-22-25(20-21-31(29)34)23-16-18-24(19-17-23)26-13-7-14-33-32-12-5-6-15-35(32)37-36(26)33;1-2-10-29-27(8-1)28-9-3-4-11-30(28)33-22-25(20-21-31(29)33)23-16-18-24(19-17-23)26-13-7-15-35-36(26)32-12-5-6-14-34(32)37-35;1-2-9-29-27(7-1)28-8-3-4-10-30(28)33-21-25(17-19-31(29)33)23-13-15-24(16-14-23)26-18-20-36-34(22-26)32-11-5-6-12-35(32)37-36;1-2-9-29-27(7-1)28-8-3-4-10-30(28)34-21-25(17-19-31(29)34)23-13-15-24(16-14-23)26-18-20-33-32-11-5-6-12-35(32)37-36(33)22-26/h5*1-22H |
| InChIKey | SPBZOGNJIZQWAI-UHFFFAOYSA-N |
| XLogP | 51.90 |
| TPSA | 65.70 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 185 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2352.85 |
| LogP ≤ 5 | 51.90 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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