C58H46N2 — CID 177086695
24,24,27,27-tetramethyl-20-phenyl-16-[4-(3-phenylphenyl)phenyl]-16,20-diazaoctacyclo[15.15.0.02,15.03,8.09,14.019,31.021,30.023,28]dotriaconta-1(17),2(15),3,5,7,9,11,13,18,21,23(28),29,31-tridecaene (PubChem CID 177086695) has the molecular formula C58H46N2 and a molecular weight of 771.02 g/mol. Its IUPAC name is 24,24,27,27-tetramethyl-20-phenyl-16-[4-(3-phenylphenyl)phenyl]-16,20-diazaoctacyclo[15.15.0.02,15.03,8.09,14.019,31.021,30.023,28]dotriaconta-1(17),2(15),3,5,7,9,11,13,18,21,23(28),29,31-tridecaene.
| Compound Name | 24,24,27,27-tetramethyl-20-phenyl-16-[4-(3-phenylphenyl)phenyl]-16,20-diazaoctacyclo[15.15.0.02,15.03,8.09,14.019,31.021,30.023,28]dotriaconta-1(17),2(15),3,5,7,9,11,13,18,21,23(28),29,31-tridecaene |
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| PubChem CID | 177086695 |
| Molecular Formula | C58H46N2 |
| Molecular Weight | 771.02 g/mol |
| Exact Mass | 770.37 |
| IUPAC Name | 24,24,27,27-tetramethyl-20-phenyl-16-[4-(3-phenylphenyl)phenyl]-16,20-diazaoctacyclo[15.15.0.02,15.03,8.09,14.019,31.021,30.023,28]dotriaconta-1(17),2(15),3,5,7,9,11,13,18,21,23(28),29,31-tridecaene |
| SMILES | CC1(C)CCC(C)(C)c2cc3c(cc21)c1cc2c4c5ccccc5c5ccccc5c4n(-c4ccc(-c5cccc(-c6ccccc6)c5)cc4)c2cc1n3-c1ccccc1 |
| InChI | InChI=1S/C58H46N2/c1-57(2)30-31-58(3,4)51-35-52-48(34-50(51)57)47-33-49-54(36-53(47)59(52)41-20-9-6-10-21-41)60(56-46-25-14-12-23-44(46)43-22-11-13-24-45(43)55(49)56)42-28-26-38(27-29-42)40-19-15-18-39(32-40)37-16-7-5-8-17-37/h5-29,32-36H,30-31H2,1-4H3 |
| InChIKey | KFQSIKDQVBHEBK-UHFFFAOYSA-N |
| XLogP | 15.87 |
| TPSA | 9.86 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 60 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 771.02 |
| LogP ≤ 5 | 15.87 |
| 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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