C72H38O2 — CID 154595896
16-[10-[10-(20-oxahexacyclo[10.9.2.05,22.08,23.013,21.014,19]tricosa-1,3,5(22),6,8(23),9,11,13(21),14(19),15,17-undecaen-16-yl)anthracen-9-yl]anthracen-9-yl]-20-oxahexacyclo[10.9.2.05,22.08,23.013,21.014,19]tricosa-1,3,5(22),6,8(23),9,11,13(21),14(19),15,17-undecaene (PubChem CID 154595896) has the molecular formula C72H38O2 and a molecular weight of 935.09 g/mol. Its IUPAC name is 16-[10-[10-(20-oxahexacyclo[10.9.2.05,22.08,23.013,21.014,19]tricosa-1,3,5(22),6,8(23),9,11,13(21),14(19),15,17-undecaen-16-yl)anthracen-9-yl]anthracen-9-yl]-20-oxahexacyclo[10.9.2.05,22.08,23.013,21.014,19]tricosa-1,3,5(22),6,8(23),9,11,13(21),14(19),15,17-undecaene.
| Compound Name | 16-[10-[10-(20-oxahexacyclo[10.9.2.05,22.08,23.013,21.014,19]tricosa-1,3,5(22),6,8(23),9,11,13(21),14(19),15,17-undecaen-16-yl)anthracen-9-yl]anthracen-9-yl]-20-oxahexacyclo[10.9.2.05,22.08,23.013,21.014,19]tricosa-1,3,5(22),6,8(23),9,11,13(21),14(19),15,17-undecaene |
|---|---|
| PubChem CID | 154595896 |
| Molecular Formula | C72H38O2 |
| Molecular Weight | 935.09 g/mol |
| Exact Mass | 934.29 |
| IUPAC Name | 16-[10-[10-(20-oxahexacyclo[10.9.2.05,22.08,23.013,21.014,19]tricosa-1,3,5(22),6,8(23),9,11,13(21),14(19),15,17-undecaen-16-yl)anthracen-9-yl]anthracen-9-yl]-20-oxahexacyclo[10.9.2.05,22.08,23.013,21.014,19]tricosa-1,3,5(22),6,8(23),9,11,13(21),14(19),15,17-undecaene |
| SMILES | c1ccc2c(-c3c4ccccc4c(-c4ccc5oc6c7cccc8ccc9cccc(c6c5c4)c9c87)c4ccccc34)c3ccccc3c(-c3ccc4oc5c6cccc7ccc8cccc(c5c4c3)c8c76)c2c1 |
| InChI | InChI=1S/C72H38O2/c1-5-21-49-45(17-1)61(43-33-35-59-57(37-43)69-53-25-9-13-39-29-31-41-15-11-27-55(71(69)73-59)65(41)63(39)53)46-18-2-6-22-50(46)67(49)68-51-23-7-3-19-47(51)62(48-20-4-8-24-52(48)68)44-34-36-60-58(38-44)70-54-26-10-14-40-30-32-42-16-12-28-56(72(70)74-60)66(42)64(40)54/h1-38H |
| InChIKey | CGTLPBGYTAFWLH-UHFFFAOYSA-N |
| XLogP | 20.89 |
| TPSA | 26.28 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 74 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 935.09 |
| LogP ≤ 5 | 20.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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