C57H38N4O — CID 163563826
14-(3-phenylphenyl)-4-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-2(10),3,5,7,11,15,17,19-octaene (PubChem CID 163563826) has the molecular formula C57H38N4O and a molecular weight of 794.96 g/mol. Its IUPAC name is 14-(3-phenylphenyl)-4-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-2(10),3,5,7,11,15,17,19-octaene.
| Compound Name | 14-(3-phenylphenyl)-4-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-2(10),3,5,7,11,15,17,19-octaene |
|---|---|
| PubChem CID | 163563826 |
| Molecular Formula | C57H38N4O |
| Molecular Weight | 794.96 g/mol |
| Exact Mass | 794.30 |
| IUPAC Name | 14-(3-phenylphenyl)-4-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-2(10),3,5,7,11,15,17,19-octaene |
| SMILES | C1=CC2C(c3ccccc3N2c2cccc(-c3ccccc3)c2)c2c1oc1cccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4cccc(-c5ccccc5)c4)n3)c21 |
| InChI | InChI=1S/C57H38N4O/c1-4-15-37(16-5-1)40-29-31-41(32-30-40)55-58-56(44-23-12-21-42(35-44)38-17-6-2-7-18-38)60-57(59-55)47-26-14-28-50-53(47)54-51(62-50)34-33-49-52(54)46-25-10-11-27-48(46)61(49)45-24-13-22-43(36-45)39-19-8-3-9-20-39/h1-36,49,52H |
| InChIKey | QOLASORCVMIERD-UHFFFAOYSA-N |
| XLogP | 14.30 |
| TPSA | 55.05 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 62 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 794.96 |
| LogP ≤ 5 | 14.30 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |