C46H29NOS — CID 140943716
N-dibenzothiophen-3-yl-N-[3-(8-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine (PubChem CID 140943716) has the molecular formula C46H29NOS and a molecular weight of 643.81 g/mol. Its IUPAC name is N-dibenzothiophen-3-yl-N-[3-(8-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine.
| Compound Name | N-dibenzothiophen-3-yl-N-[3-(8-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine |
|---|---|
| PubChem CID | 140943716 |
| Molecular Formula | C46H29NOS |
| Molecular Weight | 643.81 g/mol |
| Exact Mass | 643.20 |
| IUPAC Name | N-dibenzothiophen-3-yl-N-[3-(8-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine |
| SMILES | c1ccc(-c2cccc3cccc(-c4cccc(N(c5ccc6c(c5)sc5ccccc56)c5cccc6oc7ccccc7c56)c4)c23)cc1 |
| InChI | InChI=1S/C46H29NOS/c1-2-12-30(13-3-1)35-20-9-14-31-15-10-21-36(45(31)35)32-16-8-17-33(28-32)47(34-26-27-38-37-18-5-7-25-43(37)49-44(38)29-34)40-22-11-24-42-46(40)39-19-4-6-23-41(39)48-42/h1-29H |
| InChIKey | IWIJAOWNDBQTLM-UHFFFAOYSA-N |
| XLogP | 13.91 |
| TPSA | 16.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 49 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 643.81 |
| LogP ≤ 5 | 13.91 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |