C37H21N3S — CID 140956749
10-phenyl-33-thia-10,15,22-triazanonacyclo[22.11.0.02,14.03,11.04,9.015,23.016,21.026,34.027,32]pentatriaconta-1(24),2(14),3(11),4,6,8,12,16,18,20,22,25,27,29,31,34-hexadecaene (PubChem CID 140956749) has the molecular formula C37H21N3S and a molecular weight of 539.66 g/mol. Its IUPAC name is 10-phenyl-33-thia-10,15,22-triazanonacyclo[22.11.0.02,14.03,11.04,9.015,23.016,21.026,34.027,32]pentatriaconta-1(24),2(14),3(11),4,6,8,12,16,18,20,22,25,27,29,31,34-hexadecaene.
| Compound Name | 10-phenyl-33-thia-10,15,22-triazanonacyclo[22.11.0.02,14.03,11.04,9.015,23.016,21.026,34.027,32]pentatriaconta-1(24),2(14),3(11),4,6,8,12,16,18,20,22,25,27,29,31,34-hexadecaene |
|---|---|
| PubChem CID | 140956749 |
| Molecular Formula | C37H21N3S |
| Molecular Weight | 539.66 g/mol |
| Exact Mass | 539.15 |
| IUPAC Name | 10-phenyl-33-thia-10,15,22-triazanonacyclo[22.11.0.02,14.03,11.04,9.015,23.016,21.026,34.027,32]pentatriaconta-1(24),2(14),3(11),4,6,8,12,16,18,20,22,25,27,29,31,34-hexadecaene |
| SMILES | c1ccc(-n2c3ccccc3c3c4c5cc6sc7ccccc7c6cc5c5nc6ccccc6n5c4ccc32)cc1 |
| InChI | InChI=1S/C37H21N3S/c1-2-10-22(11-3-1)39-29-15-7-4-13-24(29)35-31(39)18-19-32-36(35)26-21-34-25(23-12-5-9-17-33(23)41-34)20-27(26)37-38-28-14-6-8-16-30(28)40(32)37/h1-21H |
| InChIKey | IDZBIBOMBXVVNW-UHFFFAOYSA-N |
| XLogP | 10.26 |
| TPSA | 22.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 41 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 539.66 |
| LogP ≤ 5 | 10.26 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
|---|