About 8-[4-[4-(10-naphthalen-1-ylanthracen-9-yl)-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]quinoline
8-[4-[4-(10-naphthalen-1-ylanthracen-9-yl)-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]quinoline (PubChem CID 58322664) has the molecular formula C58H36N4
and a molecular weight of 788.95 g/mol. Its IUPAC name is 8-[4-[4-(10-naphthalen-1-ylanthracen-9-yl)-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]quinoline.
Molecular Properties
| Compound Name | 8-[4-[4-(10-naphthalen-1-ylanthracen-9-yl)-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]quinoline |
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| PubChem CID | 58322664 |
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| Molecular Formula | C58H36N4 |
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| Molecular Weight | 788.95 g/mol |
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| Exact Mass | 788.29 |
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| IUPAC Name | 8-[4-[4-(10-naphthalen-1-ylanthracen-9-yl)-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]quinoline |
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| SMILES | c1ccc2c(-c3c4ccccc4c(-c4cc(-c5ccc(-c6cccc7cccnc67)cc5)nc(-c5ccc(-c6cccc7cccnc67)cc5)n4)c4ccccc34)cccc2c1 |
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| InChI | InChI=1S/C58H36N4/c1-2-18-44-37(12-1)13-7-25-47(44)54-48-19-3-5-21-50(48)55(51-22-6-4-20-49(51)54)53-36-52(40-30-26-38(27-31-40)45-23-8-14-41-16-10-34-59-56(41)45)61-58(62-53)43-32-28-39(29-33-43)46-24-9-15-42-17-11-35-60-57(42)46/h1-36H |
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| InChIKey | JPKIGPQPRCDUCJ-UHFFFAOYSA-N |
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| XLogP | 15.03 |
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| TPSA | 51.56 Ų |
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| H-Bond Donors | |
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| H-Bond Acceptors | 4 |
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| Rotatable Bonds | 6 |
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| Heavy Atoms | 62 |
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| Complexity | — |
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Lipinski Rule of Five
2 violations
| Rule | Value |
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| MW ≤ 500 | 788.95 |
| LogP ≤ 5 | 15.03 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 8-[4-[4-(10-naphthalen-1-ylanthracen-9-yl)-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]quinoline?
The IUPAC name of 8-[4-[4-(10-naphthalen-1-ylanthracen-9-yl)-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]quinoline (CID 58322664) is 8-[4-[4-(10-naphthalen-1-ylanthracen-9-yl)-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]quinoline.
What is the SMILES notation for 8-[4-[4-(10-naphthalen-1-ylanthracen-9-yl)-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]quinoline?
The canonical SMILES for 8-[4-[4-(10-naphthalen-1-ylanthracen-9-yl)-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]quinoline is c1ccc2c(-c3c4ccccc4c(-c4cc(-c5ccc(-c6cccc7cccnc67)cc5)nc(-c5ccc(-c6cccc7cccnc67)cc5)n4)c4ccccc34)cccc2c1.
What is the InChIKey of 8-[4-[4-(10-naphthalen-1-ylanthracen-9-yl)-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]quinoline?
The InChIKey is JPKIGPQPRCDUCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H36N4/c1-2-18-44-37(12-1)13-7-25-47(44)54-48-19-3-5-21-50(48)55(51-22-6-4-20-49(51)54)53-36-52(40-30-26-38(27-31-40)45-23-8-14-41-16-10-34-59-56(41)45)61-58(62-53)43-32-28-39(29-33-43)46-24-9-15-42-17-11-35-60-57(42)46/h1-36H.
What are the key properties of 8-[4-[4-(10-naphthalen-1-ylanthracen-9-yl)-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]quinoline?
8-[4-[4-(10-naphthalen-1-ylanthracen-9-yl)-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]quinoline has a molecular weight of 788.95 g/mol, XLogP of 15.03, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[4-[4-(10-naphthalen-1-ylanthracen-9-yl)-6-(4-quinolin-8-ylphenyl)pyrimidin-2-yl]phenyl]quinoline is sourced from PubChem (CID 58322664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).