C63H39N3O — CID 147220764
14-phenyl-2-[3-[4-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]naphthalen-1-yl]phenyl]-10-oxa-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene (PubChem CID 147220764) has the molecular formula C63H39N3O and a molecular weight of 854.03 g/mol. Its IUPAC name is 14-phenyl-2-[3-[4-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]naphthalen-1-yl]phenyl]-10-oxa-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene.
| Compound Name | 14-phenyl-2-[3-[4-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]naphthalen-1-yl]phenyl]-10-oxa-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene |
|---|---|
| PubChem CID | 147220764 |
| Molecular Formula | C63H39N3O |
| Molecular Weight | 854.03 g/mol |
| Exact Mass | 853.31 |
| IUPAC Name | 14-phenyl-2-[3-[4-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]naphthalen-1-yl]phenyl]-10-oxa-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene |
| SMILES | c1ccc(-c2ccc(-c3cc(-c4ccccc4)nc(-c4ccc(-c5cccc(-c6c7c(cc8c(-c9ccccc9)nc9ccccc9c68)oc6ccccc67)c5)c5ccccc45)n3)cc2)cc1 |
| InChI | InChI=1S/C63H39N3O/c1-4-17-40(18-5-1)41-31-33-43(34-32-41)56-39-55(42-19-6-2-7-20-42)65-63(66-56)50-36-35-47(48-25-10-11-26-49(48)50)45-23-16-24-46(37-45)59-60-51-27-12-14-29-54(51)64-62(44-21-8-3-9-22-44)53(60)38-58-61(59)52-28-13-15-30-57(52)67-58/h1-39H |
| InChIKey | CHADSKKDERIILW-UHFFFAOYSA-N |
| XLogP | 16.90 |
| TPSA | 51.81 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 67 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 854.03 |
| LogP ≤ 5 | 16.90 |
| 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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