C52H31NO2S — CID 164989809
N-(4-naphthalen-1-ylphenyl)-N-[4-(20-oxa-9-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaen-18-yl)phenyl]dibenzofuran-3-amine (PubChem CID 164989809) has the molecular formula C52H31NO2S and a molecular weight of 733.89 g/mol. Its IUPAC name is N-(4-naphthalen-1-ylphenyl)-N-[4-(20-oxa-9-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaen-18-yl)phenyl]dibenzofuran-3-amine.
| Compound Name | N-(4-naphthalen-1-ylphenyl)-N-[4-(20-oxa-9-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaen-18-yl)phenyl]dibenzofuran-3-amine |
|---|---|
| PubChem CID | 164989809 |
| Molecular Formula | C52H31NO2S |
| Molecular Weight | 733.89 g/mol |
| Exact Mass | 733.21 |
| IUPAC Name | N-(4-naphthalen-1-ylphenyl)-N-[4-(20-oxa-9-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaen-18-yl)phenyl]dibenzofuran-3-amine |
| SMILES | c1ccc2c(-c3ccc(N(c4ccc(-c5cccc6c5oc5c6ccc6sc7ccccc7c65)cc4)c4ccc5c(c4)oc4ccccc45)cc3)cccc2c1 |
| InChI | InChI=1S/C52H31NO2S/c1-2-11-38-32(9-1)10-7-14-39(38)33-19-23-35(24-20-33)53(37-27-28-42-41-12-3-5-17-46(41)54-47(42)31-37)36-25-21-34(22-26-36)40-15-8-16-43-44-29-30-49-50(52(44)55-51(40)43)45-13-4-6-18-48(45)56-49/h1-31H |
| InChIKey | HFJRKFXQKNSSSY-UHFFFAOYSA-N |
| XLogP | 15.81 |
| TPSA | 29.52 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 56 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 733.89 |
| LogP ≤ 5 | 15.81 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |