C55H33N3 — CID 167410665
4-[4-(4-heptacyclo[12.10.2.26,9.02,7.08,13.018,26.021,25]octacosa-1(24),2(7),3,5,8,10,12,14,16,18(26),19,21(25),22,27-tetradecaenyl)phenyl]-2-phenyl-6-(3-pyridin-3-ylphenyl)pyrimidine (PubChem CID 167410665) has the molecular formula C55H33N3 and a molecular weight of 735.89 g/mol. Its IUPAC name is 4-[4-(4-heptacyclo[12.10.2.26,9.02,7.08,13.018,26.021,25]octacosa-1(24),2(7),3,5,8,10,12,14,16,18(26),19,21(25),22,27-tetradecaenyl)phenyl]-2-phenyl-6-(3-pyridin-3-ylphenyl)pyrimidine.
| Compound Name | 4-[4-(4-heptacyclo[12.10.2.26,9.02,7.08,13.018,26.021,25]octacosa-1(24),2(7),3,5,8,10,12,14,16,18(26),19,21(25),22,27-tetradecaenyl)phenyl]-2-phenyl-6-(3-pyridin-3-ylphenyl)pyrimidine |
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| PubChem CID | 167410665 |
| Molecular Formula | C55H33N3 |
| Molecular Weight | 735.89 g/mol |
| Exact Mass | 735.27 |
| IUPAC Name | 4-[4-(4-heptacyclo[12.10.2.26,9.02,7.08,13.018,26.021,25]octacosa-1(24),2(7),3,5,8,10,12,14,16,18(26),19,21(25),22,27-tetradecaenyl)phenyl]-2-phenyl-6-(3-pyridin-3-ylphenyl)pyrimidine |
| SMILES | c1ccc(-c2nc(-c3ccc(-c4cc5ccc6cccc7c8cccc9ccc%10cccc(c(c4)c5c67)c%10c98)cc3)cc(-c3cccc(-c4cccnc4)c3)n2)cc1 |
| InChI | InChI=1S/C55H33N3/c1-2-9-39(10-3-1)55-57-49(32-50(58-55)41-15-4-14-40(29-41)43-16-8-28-56-33-43)35-22-20-34(21-23-35)44-30-42-27-26-38-12-6-18-46-45-17-5-11-36-24-25-37-13-7-19-47(53(37)51(36)45)48(31-44)54(42)52(38)46/h1-33H/b46-45-,48-47- |
| InChIKey | YOTQQWWUDLUPER-ZETBOMJFSA-N |
| XLogP | 14.56 |
| TPSA | 38.67 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 58 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 735.89 |
| LogP ≤ 5 | 14.56 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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