C56H32O2 — CID 130213598
11-[4-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-1-yl]-9,15-dioxahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1,3,5,7,10,12,14(22),16,18,20,23-undecaene (PubChem CID 130213598) has the molecular formula C56H32O2 and a molecular weight of 736.87 g/mol. Its IUPAC name is 11-[4-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-1-yl]-9,15-dioxahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1,3,5,7,10,12,14(22),16,18,20,23-undecaene.
| Compound Name | 11-[4-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-1-yl]-9,15-dioxahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1,3,5,7,10,12,14(22),16,18,20,23-undecaene |
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| PubChem CID | 130213598 |
| Molecular Formula | C56H32O2 |
| Molecular Weight | 736.87 g/mol |
| Exact Mass | 736.24 |
| IUPAC Name | 11-[4-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-1-yl]-9,15-dioxahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1,3,5,7,10,12,14(22),16,18,20,23-undecaene |
| SMILES | c1ccc2c(-c3c4ccccc4c(-c4ccc(-c5cc6c(ccc7c8ccccc8oc76)c6c5oc5ccccc56)c5ccccc45)c4ccccc34)cccc2c1 |
| InChI | InChI=1S/C56H32O2/c1-2-16-34-33(14-1)15-13-25-39(34)52-40-20-5-7-22-42(40)53(43-23-8-6-21-41(43)52)44-29-28-37(35-17-3-4-18-36(35)44)48-32-49-45(54-47-24-10-12-27-51(47)58-56(48)54)30-31-46-38-19-9-11-26-50(38)57-55(46)49/h1-32H |
| InChIKey | PPDSTFOHVQMLPN-UHFFFAOYSA-N |
| XLogP | 16.25 |
| TPSA | 26.28 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 58 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 736.87 |
| LogP ≤ 5 | 16.25 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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