About 9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-10-[2-methoxy-5-(trifluoromethyl)phenyl]-9H-acridine
9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-10-[2-methoxy-5-(trifluoromethyl)phenyl]-9H-acridine (PubChem CID 118038907) has the molecular formula C31H28F3NO5
and a molecular weight of 551.56 g/mol. Its IUPAC name is 9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-10-[2-methoxy-5-(trifluoromethyl)phenyl]-9H-acridine.
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Frequently Asked Questions
What is the IUPAC name of 9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-10-[2-methoxy-5-(trifluoromethyl)phenyl]-9H-acridine?
The IUPAC name of 9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-10-[2-methoxy-5-(trifluoromethyl)phenyl]-9H-acridine (CID 118038907) is 9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-10-[2-methoxy-5-(trifluoromethyl)phenyl]-9H-acridine.
What is the SMILES notation for 9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-10-[2-methoxy-5-(trifluoromethyl)phenyl]-9H-acridine?
The canonical SMILES for 9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-10-[2-methoxy-5-(trifluoromethyl)phenyl]-9H-acridine is COc1ccc(C(F)(F)F)cc1N1c2cccc(OC)c2C(c2c(OC)cccc2OC)c2c(OC)cccc21.
What is the InChIKey of 9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-10-[2-methoxy-5-(trifluoromethyl)phenyl]-9H-acridine?
The InChIKey is BYONOJWCLWEWSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H28F3NO5/c1-36-22-16-15-18(31(32,33)34)17-21(22)35-19-9-6-11-23(37-2)27(19)30(28-20(35)10-7-12-24(28)38-3)29-25(39-4)13-8-14-26(29)40-5/h6-17,30H,1-5H3.
What are the key properties of 9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-10-[2-methoxy-5-(trifluoromethyl)phenyl]-9H-acridine?
9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-10-[2-methoxy-5-(trifluoromethyl)phenyl]-9H-acridine has a molecular weight of 551.56 g/mol, XLogP of 7.71, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-10-[2-methoxy-5-(trifluoromethyl)phenyl]-9H-acridine is sourced from PubChem (CID 118038907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).