C47H29N3S — CID 129123496
14-[3-[6-phenyl-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-3-thia-15-azapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16,18,20-decaene (PubChem CID 129123496) has the molecular formula C47H29N3S and a molecular weight of 667.84 g/mol. Its IUPAC name is 14-[3-[6-phenyl-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-3-thia-15-azapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16,18,20-decaene.
| Compound Name | 14-[3-[6-phenyl-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-3-thia-15-azapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16,18,20-decaene |
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| PubChem CID | 129123496 |
| Molecular Formula | C47H29N3S |
| Molecular Weight | 667.84 g/mol |
| Exact Mass | 667.21 |
| IUPAC Name | 14-[3-[6-phenyl-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-3-thia-15-azapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16,18,20-decaene |
| SMILES | c1ccc(-c2ccc(-c3nc(-c4ccccc4)cc(-c4cccc(-c5nc6ccccc6c6c5ccc5c7ccccc7sc56)c4)n3)cc2)cc1 |
| InChI | InChI=1S/C47H29N3S/c1-3-12-30(13-4-1)31-22-24-33(25-23-31)47-49-41(32-14-5-2-6-15-32)29-42(50-47)34-16-11-17-35(28-34)45-39-27-26-37-36-18-8-10-21-43(36)51-46(37)44(39)38-19-7-9-20-40(38)48-45/h1-29H |
| InChIKey | JFOKVQFBRGXEQC-UHFFFAOYSA-N |
| XLogP | 12.88 |
| TPSA | 38.67 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 51 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 667.84 |
| LogP ≤ 5 | 12.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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