C58H42 — CID 159143787
17-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-21,21-dimethylpentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene (PubChem CID 159143787) has the molecular formula C58H42 and a molecular weight of 738.97 g/mol. Its IUPAC name is 17-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-21,21-dimethylpentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene.
| Compound Name | 17-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-21,21-dimethylpentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene |
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| PubChem CID | 159143787 |
| Molecular Formula | C58H42 |
| Molecular Weight | 738.97 g/mol |
| Exact Mass | 738.33 |
| IUPAC Name | 17-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-21,21-dimethylpentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene |
| SMILES | CC1(C)c2cc(-c3ccc4c(c3)-c3c(c5ccccc5c5ccccc35)C4(C)C)ccc2-c2ccc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)cc21 |
| InChI | InChI=1S/C58H42/c1-57(2)51-33-37(36-28-31-50-49(32-36)55-43-20-10-8-18-39(43)40-19-9-15-25-48(40)56(55)58(50,3)4)26-29-41(51)42-30-27-38(34-52(42)57)54-46-23-13-11-21-44(46)53(35-16-6-5-7-17-35)45-22-12-14-24-47(45)54/h5-34H,1-4H3 |
| InChIKey | LWQFWVXPNJYJHL-UHFFFAOYSA-N |
| XLogP | 15.91 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 58 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 738.97 |
| LogP ≤ 5 | 15.91 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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