C58H37NO — CID 167121398
N-[4-(22-oxahexacyclo[12.11.0.02,7.08,13.015,23.016,21]pentacosa-1(14),2(7),3,5,8,10,12,15(23),16,18,20,24-dodecaen-6-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]naphthalen-2-amine (PubChem CID 167121398) has the molecular formula C58H37NO and a molecular weight of 763.94 g/mol. Its IUPAC name is N-[4-(22-oxahexacyclo[12.11.0.02,7.08,13.015,23.016,21]pentacosa-1(14),2(7),3,5,8,10,12,15(23),16,18,20,24-dodecaen-6-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]naphthalen-2-amine.
| Compound Name | N-[4-(22-oxahexacyclo[12.11.0.02,7.08,13.015,23.016,21]pentacosa-1(14),2(7),3,5,8,10,12,15(23),16,18,20,24-dodecaen-6-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]naphthalen-2-amine |
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| PubChem CID | 167121398 |
| Molecular Formula | C58H37NO |
| Molecular Weight | 763.94 g/mol |
| Exact Mass | 763.29 |
| IUPAC Name | N-[4-(22-oxahexacyclo[12.11.0.02,7.08,13.015,23.016,21]pentacosa-1(14),2(7),3,5,8,10,12,15(23),16,18,20,24-dodecaen-6-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]naphthalen-2-amine |
| SMILES | c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5cccc6c7ccc8oc9ccccc9c8c7c7ccccc7c56)cc4)c4ccc5ccccc5c4)cc3)cc2)cc1 |
| InChI | InChI=1S/C58H37NO/c1-2-11-38(12-3-1)40-21-23-41(24-22-40)42-25-30-45(31-26-42)59(47-34-27-39-13-4-5-14-44(39)37-47)46-32-28-43(29-33-46)48-18-10-19-50-52-35-36-55-58(53-17-8-9-20-54(53)60-55)57(52)51-16-7-6-15-49(51)56(48)50/h1-37H |
| InChIKey | NCNBAMXLFUBOCP-UHFFFAOYSA-N |
| XLogP | 16.67 |
| TPSA | 16.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 60 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 763.94 |
| LogP ≤ 5 | 16.67 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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