2,8,11-trichloronaphtho[2,3-b]thioxanthen-14-one

C21H9Cl3OS — CID 59502530

IUPAC2,8,11-trichloronaphtho[2,3-b]thioxanthen-14-one
SMILESO=c1c2cc(Cl)ccc2sc2cc3cc4c(Cl)ccc(Cl)c4cc3cc12
InChIInChI=1S/C21H9Cl3OS/c22-12-1-4-19-16(9-12)21(25)15-7-10-5-13-14(18(24)3-2-17(13)23)6-11(10)8-20(15)26-19/h1-9H
InChIKeyPTUJXQIDJXUJSR-UHFFFAOYSA-N
MW415.73 g/mol
LogP7.68
Rot. Bonds

About 2,8,11-trichloronaphtho[2,3-b]thioxanthen-14-one

2,8,11-trichloronaphtho[2,3-b]thioxanthen-14-one (PubChem CID 59502530) has the molecular formula C21H9Cl3OS and a molecular weight of 415.73 g/mol. Its IUPAC name is 2,8,11-trichloronaphtho[2,3-b]thioxanthen-14-one.

Molecular Properties

Compound Name2,8,11-trichloronaphtho[2,3-b]thioxanthen-14-one
PubChem CID59502530
Molecular FormulaC21H9Cl3OS
Molecular Weight415.73 g/mol
Exact Mass413.94
IUPAC Name2,8,11-trichloronaphtho[2,3-b]thioxanthen-14-one
SMILESO=c1c2cc(Cl)ccc2sc2cc3cc4c(Cl)ccc(Cl)c4cc3cc12
InChIInChI=1S/C21H9Cl3OS/c22-12-1-4-19-16(9-12)21(25)15-7-10-5-13-14(18(24)3-2-17(13)23)6-11(10)8-20(15)26-19/h1-9H
InChIKeyPTUJXQIDJXUJSR-UHFFFAOYSA-N
XLogP7.68
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500415.73
LogP ≤ 57.68
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

2,9,10-trichloronaphtho[2,3-b]thioxanthen-14-one
CID 59502532
2-chloro-8,11-dimethylnaphtho[2,3-b]thioxanthen-14-one
CID 59502516
10-chloronaphtho[2,3-b]thioxanthen-14-one
CID 59502506
2-butyl-8,11-dichloronaphtho[2,3-b]thioxanthen-14-one
CID 89027951
2-butyl-10-chloronaphtho[2,3-b]thioxanthen-14-one
CID 89027957
2-chlorothioxanthen-9-one;9,10-dimethylanthracene
CID 158085285
6-chloro-2,3-dimethylthiochromen-4-one
CID 86172878
(7-chloro-9-oxothioxanthen-2-yl)thiourea
CID 169357317
2-[[(7-chloro-9-oxothioxanthen-2-yl)amino]methylidene]propanedinitrile
CID 168542645
2,10-dioctylthioxantheno[3,2-b]thioxanthene-8,16-dione
CID 132505787
6-chloro-2-methylthiochromen-4-one
CID 2810162
11-bromo-2-methylnaphtho[2,3-b]thioxanthen-14-one
CID 59502538

Frequently Asked Questions

What is the IUPAC name of 2,8,11-trichloronaphtho[2,3-b]thioxanthen-14-one?
The IUPAC name of 2,8,11-trichloronaphtho[2,3-b]thioxanthen-14-one (CID 59502530) is 2,8,11-trichloronaphtho[2,3-b]thioxanthen-14-one.
What is the SMILES notation for 2,8,11-trichloronaphtho[2,3-b]thioxanthen-14-one?
The canonical SMILES for 2,8,11-trichloronaphtho[2,3-b]thioxanthen-14-one is O=c1c2cc(Cl)ccc2sc2cc3cc4c(Cl)ccc(Cl)c4cc3cc12.
What is the InChIKey of 2,8,11-trichloronaphtho[2,3-b]thioxanthen-14-one?
The InChIKey is PTUJXQIDJXUJSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H9Cl3OS/c22-12-1-4-19-16(9-12)21(25)15-7-10-5-13-14(18(24)3-2-17(13)23)6-11(10)8-20(15)26-19/h1-9H.
What are the key properties of 2,8,11-trichloronaphtho[2,3-b]thioxanthen-14-one?
2,8,11-trichloronaphtho[2,3-b]thioxanthen-14-one has a molecular weight of 415.73 g/mol, XLogP of 7.68, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8,11-trichloronaphtho[2,3-b]thioxanthen-14-one is sourced from PubChem (CID 59502530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).