C50H31NS2 — CID 164994948
N-(4-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)-9,20-dithiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14,16,18-nonaen-4-amine (PubChem CID 164994948) has the molecular formula C50H31NS2 and a molecular weight of 709.94 g/mol. Its IUPAC name is N-(4-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)-9,20-dithiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14,16,18-nonaen-4-amine.
| Compound Name | N-(4-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)-9,20-dithiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14,16,18-nonaen-4-amine |
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| PubChem CID | 164994948 |
| Molecular Formula | C50H31NS2 |
| Molecular Weight | 709.94 g/mol |
| Exact Mass | 709.19 |
| IUPAC Name | N-(4-phenanthren-9-ylphenyl)-N-(4-phenylphenyl)-9,20-dithiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14,16,18-nonaen-4-amine |
| SMILES | c1ccc(-c2ccc(N(c3ccc(-c4cc5ccccc5c5ccccc45)cc3)c3cccc4sc5ccc6c7ccccc7sc6c5c34)cc2)cc1 |
| InChI | InChI=1S/C50H31NS2/c1-2-11-32(12-3-1)33-21-25-36(26-22-33)51(37-27-23-34(24-28-37)43-31-35-13-4-5-14-38(35)39-15-6-7-16-40(39)43)44-18-10-20-46-48(44)49-47(52-46)30-29-42-41-17-8-9-19-45(41)53-50(42)49/h1-31H |
| InChIKey | AHLQOBWYCLBOBU-UHFFFAOYSA-N |
| XLogP | 15.53 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 53 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 709.94 |
| LogP ≤ 5 | 15.53 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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