3,8-bis(trifluoromethyl)benzo[b]xanthen-12-one

C19H8F6O2 — CID 135178908

IUPAC3,8-bis(trifluoromethyl)benzo[b]xanthen-12-one
SMILESO=c1c2ccc(C(F)(F)F)cc2oc2cc3cc(C(F)(F)F)ccc3cc12
InChIInChI=1S/C19H8F6O2/c20-18(21,22)11-2-1-9-6-14-15(7-10(9)5-11)27-16-8-12(19(23,24)25)3-4-13(16)17(14)26/h1-8H
InChIKeyOYDJROOECSTLPQ-UHFFFAOYSA-N
MW382.26 g/mol
LogP6.14
Rot. Bonds

About 3,8-bis(trifluoromethyl)benzo[b]xanthen-12-one

3,8-bis(trifluoromethyl)benzo[b]xanthen-12-one (PubChem CID 135178908) has the molecular formula C19H8F6O2 and a molecular weight of 382.26 g/mol. Its IUPAC name is 3,8-bis(trifluoromethyl)benzo[b]xanthen-12-one.

Molecular Properties

Compound Name3,8-bis(trifluoromethyl)benzo[b]xanthen-12-one
PubChem CID135178908
Molecular FormulaC19H8F6O2
Molecular Weight382.26 g/mol
Exact Mass382.04
IUPAC Name3,8-bis(trifluoromethyl)benzo[b]xanthen-12-one
SMILESO=c1c2ccc(C(F)(F)F)cc2oc2cc3cc(C(F)(F)F)ccc3cc12
InChIInChI=1S/C19H8F6O2/c20-18(21,22)11-2-1-9-6-14-15(7-10(9)5-11)27-16-8-12(19(23,24)25)3-4-13(16)17(14)26/h1-8H
InChIKeyOYDJROOECSTLPQ-UHFFFAOYSA-N
XLogP6.14
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.26
LogP ≤ 56.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

3,9-bis(trifluoromethyl)benzo[b]xanthen-12-one
CID 135179044
3-methoxy-9-(trifluoromethyl)benzo[b]xanthen-12-one
CID 135178959
7-(trifluoromethyl)-1,3-benzodioxine-2,4-dione
CID 23731268
10-methoxy-3-(trifluoromethyl)benzo[b]xanthen-12-one
CID 135167601
2-methyl-9-(trifluoromethyl)benzo[a]xanthen-12-one
CID 135193767
2-methoxy-9-(trifluoromethyl)benzo[a]xanthen-12-one
CID 135196737
3-methyl-9-(trifluoromethyl)benzo[a]xanthen-12-one
CID 135193813
2,9-difluorobenzo[b]xanthen-12-one
CID 135167571
1-methoxy-9-(trifluoromethyl)benzo[a]xanthen-12-one
CID 135193815
6-methyl-10-(trifluoromethyl)benzo[c]xanthen-7-one
CID 146176957
3,10-bis(trifluoromethyl)picene
CID 88902241
6-(trifluoromethyl)-3H-furo[3,4-b][1]benzofuran-1-one
CID 177405873

Frequently Asked Questions

What is the IUPAC name of 3,8-bis(trifluoromethyl)benzo[b]xanthen-12-one?
The IUPAC name of 3,8-bis(trifluoromethyl)benzo[b]xanthen-12-one (CID 135178908) is 3,8-bis(trifluoromethyl)benzo[b]xanthen-12-one.
What is the SMILES notation for 3,8-bis(trifluoromethyl)benzo[b]xanthen-12-one?
The canonical SMILES for 3,8-bis(trifluoromethyl)benzo[b]xanthen-12-one is O=c1c2ccc(C(F)(F)F)cc2oc2cc3cc(C(F)(F)F)ccc3cc12.
What is the InChIKey of 3,8-bis(trifluoromethyl)benzo[b]xanthen-12-one?
The InChIKey is OYDJROOECSTLPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H8F6O2/c20-18(21,22)11-2-1-9-6-14-15(7-10(9)5-11)27-16-8-12(19(23,24)25)3-4-13(16)17(14)26/h1-8H.
What are the key properties of 3,8-bis(trifluoromethyl)benzo[b]xanthen-12-one?
3,8-bis(trifluoromethyl)benzo[b]xanthen-12-one has a molecular weight of 382.26 g/mol, XLogP of 6.14, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,8-bis(trifluoromethyl)benzo[b]xanthen-12-one is sourced from PubChem (CID 135178908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).