C160H100O4 — CID 159810886
4-(10-naphthalen-2-ylanthracen-9-yl)-1-phenyldibenzofuran;2-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]dibenzofuran;1-phenyl-4-(10-phenylanthracen-9-yl)dibenzofuran;4-phenyl-1-(10-phenylanthracen-9-yl)dibenzofuran (PubChem CID 159810886) has the molecular formula C160H100O4 and a molecular weight of 2086.56 g/mol. Its IUPAC name is 4-(10-naphthalen-2-ylanthracen-9-yl)-1-phenyldibenzofuran;2-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]dibenzofuran;1-phenyl-4-(10-phenylanthracen-9-yl)dibenzofuran;4-phenyl-1-(10-phenylanthracen-9-yl)dibenzofuran.
| Compound Name | 4-(10-naphthalen-2-ylanthracen-9-yl)-1-phenyldibenzofuran;2-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]dibenzofuran;1-phenyl-4-(10-phenylanthracen-9-yl)dibenzofuran;4-phenyl-1-(10-phenylanthracen-9-yl)dibenzofuran |
|---|---|
| PubChem CID | 159810886 |
| Molecular Formula | C160H100O4 |
| Molecular Weight | 2086.56 g/mol |
| Exact Mass | 2084.76 |
| IUPAC Name | 4-(10-naphthalen-2-ylanthracen-9-yl)-1-phenyldibenzofuran;2-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]dibenzofuran;1-phenyl-4-(10-phenylanthracen-9-yl)dibenzofuran;4-phenyl-1-(10-phenylanthracen-9-yl)dibenzofuran |
| SMILES | c1ccc(-c2c3ccccc3c(-c3ccc(-c4ccc5oc6ccccc6c5c4)c4ccccc34)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccc(-c4ccccc4)c4c3oc3ccccc34)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccc(-c4ccccc4)c4oc5ccccc5c34)c3ccccc23)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4ccccc34)c3oc4ccccc4c23)cc1 |
| InChI | InChI=1S/2C42H26O.2C38H24O/c1-2-13-28(14-3-1)31-24-25-37(42-41(31)36-20-10-11-21-38(36)43-42)40-34-18-8-6-16-32(34)39(33-17-7-9-19-35(33)40)30-23-22-27-12-4-5-15-29(27)26-30;1-2-12-27(13-3-1)41-33-17-6-8-19-35(33)42(36-20-9-7-18-34(36)41)37-24-23-29(30-14-4-5-15-31(30)37)28-22-25-40-38(26-28)32-16-10-11-21-39(32)43-40;1-3-13-25(14-4-1)27-23-24-33(37-32-21-11-12-22-34(32)39-38(27)37)36-30-19-9-7-17-28(30)35(26-15-5-2-6-16-26)29-18-8-10-20-31(29)36;1-3-13-25(14-4-1)27-23-24-33(38-37(27)32-21-11-12-22-34(32)39-38)36-30-19-9-7-17-28(30)35(26-15-5-2-6-16-26)29-18-8-10-20-31(29)36/h2*1-26H;2*1-24H |
| InChIKey | NKZSYXNOEBKRMQ-UHFFFAOYSA-N |
| XLogP | 45.88 |
| TPSA | 52.56 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 164 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2086.56 |
| LogP ≤ 5 | 45.88 |
| 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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