2-methoxy-7-(trifluoromethoxy)-9,10-dihydrophenanthrene

C16H13F3O2 — CID 18377970

IUPAC2-methoxy-7-(trifluoromethoxy)-9,10-dihydrophenanthrene
SMILESCOc1ccc2c(c1)CCc1cc(OC(F)(F)F)ccc1-2
InChIInChI=1S/C16H13F3O2/c1-20-12-4-6-14-10(8-12)2-3-11-9-13(5-7-15(11)14)21-16(17,18)19/h4-9H,2-3H2,1H3
InChIKeyUOVCJHWJFUWZQO-UHFFFAOYSA-N
MW294.27 g/mol
LogP4.36
Rot. Bonds2

About 2-methoxy-7-(trifluoromethoxy)-9,10-dihydrophenanthrene

2-methoxy-7-(trifluoromethoxy)-9,10-dihydrophenanthrene (PubChem CID 18377970) has the molecular formula C16H13F3O2 and a molecular weight of 294.27 g/mol. Its IUPAC name is 2-methoxy-7-(trifluoromethoxy)-9,10-dihydrophenanthrene.

Molecular Properties

Compound Name2-methoxy-7-(trifluoromethoxy)-9,10-dihydrophenanthrene
PubChem CID18377970
Molecular FormulaC16H13F3O2
Molecular Weight294.27 g/mol
Exact Mass294.09
IUPAC Name2-methoxy-7-(trifluoromethoxy)-9,10-dihydrophenanthrene
SMILESCOc1ccc2c(c1)CCc1cc(OC(F)(F)F)ccc1-2
InChIInChI=1S/C16H13F3O2/c1-20-12-4-6-14-10(8-12)2-3-11-9-13(5-7-15(11)14)21-16(17,18)19/h4-9H,2-3H2,1H3
InChIKeyUOVCJHWJFUWZQO-UHFFFAOYSA-N
XLogP4.36
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.27
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-methoxy-7-(trifluoromethoxy)-9,10-dihydrophenanthrene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-butoxy-7-(trifluoromethoxy)-9,10-dihydrophenanthrene
CID 18377936
5-(trifluoromethoxy)-2,3-dihydroinden-1-one
CID 22119026
2-pentyl-7-(trifluoromethoxy)-9,10-dihydrophenanthrene
CID 18377916
2-(2-fluoro-4-methoxyphenyl)-4-(trifluoromethoxy)aniline
CID 172676520
7-methoxy-4,5-dihydro-1H-benzo[g]indole
CID 10535996
5-methoxy-N-methyl-2,3-dihydroinden-1-imine oxide
CID 11030624
1,2-dimethoxy-4-(trifluoromethoxy)benzene
CID 58342037
7-methoxy-3-(trifluoromethyl)-1,2-dihydronaphthalene
CID 132552094
(7-methoxy-9,10-dihydrophenanthren-2-yl) 6-acetylnaphthalene-2-carboxylate
CID 58800525
2-tert-butyl-6-methoxy-3,4-dihydroisoquinolin-1-one
CID 90292174
6-methoxy-3,4-dihydro-2H-naphthalen-1-one
CID 14112
2,4,7-trimethoxy-9,10-dihydrophenanthren-3-ol
CID 24762424

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-7-(trifluoromethoxy)-9,10-dihydrophenanthrene?
The IUPAC name of 2-methoxy-7-(trifluoromethoxy)-9,10-dihydrophenanthrene (CID 18377970) is 2-methoxy-7-(trifluoromethoxy)-9,10-dihydrophenanthrene.
What is the SMILES notation for 2-methoxy-7-(trifluoromethoxy)-9,10-dihydrophenanthrene?
The canonical SMILES for 2-methoxy-7-(trifluoromethoxy)-9,10-dihydrophenanthrene is COc1ccc2c(c1)CCc1cc(OC(F)(F)F)ccc1-2.
What is the InChIKey of 2-methoxy-7-(trifluoromethoxy)-9,10-dihydrophenanthrene?
The InChIKey is UOVCJHWJFUWZQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13F3O2/c1-20-12-4-6-14-10(8-12)2-3-11-9-13(5-7-15(11)14)21-16(17,18)19/h4-9H,2-3H2,1H3.
What are the key properties of 2-methoxy-7-(trifluoromethoxy)-9,10-dihydrophenanthrene?
2-methoxy-7-(trifluoromethoxy)-9,10-dihydrophenanthrene has a molecular weight of 294.27 g/mol, XLogP of 4.36, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-7-(trifluoromethoxy)-9,10-dihydrophenanthrene is sourced from PubChem (CID 18377970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).