C50H35N3 — CID 135162777
9-[3-(6-naphthalen-2-yl-4-phenyl-1,2,3,4-tetrahydropyrimidin-2-yl)phenyl]-9-azahexacyclo[15.8.0.02,10.03,8.011,16.020,25]pentacosa-1(17),2(10),3,5,7,11,13,15,18,20,22,24-dodecaene (PubChem CID 135162777) has the molecular formula C50H35N3 and a molecular weight of 677.85 g/mol. Its IUPAC name is 9-[3-(6-naphthalen-2-yl-4-phenyl-1,2,3,4-tetrahydropyrimidin-2-yl)phenyl]-9-azahexacyclo[15.8.0.02,10.03,8.011,16.020,25]pentacosa-1(17),2(10),3,5,7,11,13,15,18,20,22,24-dodecaene.
| Compound Name | 9-[3-(6-naphthalen-2-yl-4-phenyl-1,2,3,4-tetrahydropyrimidin-2-yl)phenyl]-9-azahexacyclo[15.8.0.02,10.03,8.011,16.020,25]pentacosa-1(17),2(10),3,5,7,11,13,15,18,20,22,24-dodecaene |
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| PubChem CID | 135162777 |
| Molecular Formula | C50H35N3 |
| Molecular Weight | 677.85 g/mol |
| Exact Mass | 677.28 |
| IUPAC Name | 9-[3-(6-naphthalen-2-yl-4-phenyl-1,2,3,4-tetrahydropyrimidin-2-yl)phenyl]-9-azahexacyclo[15.8.0.02,10.03,8.011,16.020,25]pentacosa-1(17),2(10),3,5,7,11,13,15,18,20,22,24-dodecaene |
| SMILES | C1=C(c2ccc3ccccc3c2)NC(c2cccc(-n3c4ccccc4c4c5c6ccccc6ccc5c5ccccc5c43)c2)NC1c1ccccc1 |
| InChI | InChI=1S/C50H35N3/c1-2-15-34(16-3-1)44-31-45(36-26-25-32-13-4-5-17-35(32)29-36)52-50(51-44)37-18-12-19-38(30-37)53-46-24-11-10-23-43(46)48-47-39-20-7-6-14-33(39)27-28-41(47)40-21-8-9-22-42(40)49(48)53/h1-31,44,50-52H |
| InChIKey | QXXWNURKSFDARD-UHFFFAOYSA-N |
| XLogP | 12.37 |
| TPSA | 28.99 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 53 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 677.85 |
| LogP ≤ 5 | 12.37 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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