4-fluoro-1-(4-fluoro-2-phenylphenyl)selanylsulfanylselanyl-2-phenylbenzene

C24H16F2SSe2 — CID 141391043

IUPAC4-fluoro-1-(4-fluoro-2-phenylphenyl)selanylsulfanylselanyl-2-phenylbenzene
SMILESFc1ccc([Se]S[Se]c2ccc(F)cc2-c2ccccc2)c(-c2ccccc2)c1
InChIInChI=1S/C24H16F2SSe2/c25-19-11-13-23(21(15-19)17-7-3-1-4-8-17)28-27-29-24-14-12-20(26)16-22(24)18-9-5-2-6-10-18/h1-16H
InChIKeyYSHGFLNDLJRXLS-UHFFFAOYSA-N
MW532.38 g/mol
LogP5.22
Rot. Bonds6

About 4-fluoro-1-(4-fluoro-2-phenylphenyl)selanylsulfanylselanyl-2-phenylbenzene

4-fluoro-1-(4-fluoro-2-phenylphenyl)selanylsulfanylselanyl-2-phenylbenzene (PubChem CID 141391043) has the molecular formula C24H16F2SSe2 and a molecular weight of 532.38 g/mol. Its IUPAC name is 4-fluoro-1-(4-fluoro-2-phenylphenyl)selanylsulfanylselanyl-2-phenylbenzene.

Molecular Properties

Compound Name4-fluoro-1-(4-fluoro-2-phenylphenyl)selanylsulfanylselanyl-2-phenylbenzene
PubChem CID141391043
Molecular FormulaC24H16F2SSe2
Molecular Weight532.38 g/mol
Exact Mass533.93
IUPAC Name4-fluoro-1-(4-fluoro-2-phenylphenyl)selanylsulfanylselanyl-2-phenylbenzene
SMILESFc1ccc([Se]S[Se]c2ccc(F)cc2-c2ccccc2)c(-c2ccccc2)c1
InChIInChI=1S/C24H16F2SSe2/c25-19-11-13-23(21(15-19)17-7-3-1-4-8-17)28-27-29-24-14-12-20(26)16-22(24)18-9-5-2-6-10-18/h1-16H
InChIKeyYSHGFLNDLJRXLS-UHFFFAOYSA-N
XLogP5.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500532.38
LogP ≤ 55.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

4-methyl-1-(4-methyl-2-phenylphenyl)selanylsulfanylselanyl-2-phenylbenzene
CID 141391032
4-fluoro-1-methyl-2-phenylbenzene
CID 21350138
(4-fluoro-2-phenylphenyl)methanamine
CID 46314898
4-fluoro-1-methoxy-2-(2-phenylphenyl)benzene
CID 69117197
(4-fluoro-2-phenylphenyl)cyanamide
CID 19089223
5-fluoro-3-phenyl-1H-pyridine-2-thione
CID 46314837
2-(bromomethyl)-4-fluoro-1-phenylbenzene
CID 59789301
1-(4-fluorophenyl)-3,6,8-triphenylpyrene
CID 59391144
8-fluoro-4-phenylpyrrolo[1,2-a]quinoline
CID 42612456
4-fluoro-1-(2-phenylethynyl)-2-[2-(2-phenylphenyl)ethynyl]benzene
CID 167529964
5-fluoro-2-phenylbenzoyl chloride
CID 46314879
5-fluoro-2-phenylbenzenesulfonic acid
CID 18324012

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-1-(4-fluoro-2-phenylphenyl)selanylsulfanylselanyl-2-phenylbenzene?
The IUPAC name of 4-fluoro-1-(4-fluoro-2-phenylphenyl)selanylsulfanylselanyl-2-phenylbenzene (CID 141391043) is 4-fluoro-1-(4-fluoro-2-phenylphenyl)selanylsulfanylselanyl-2-phenylbenzene.
What is the SMILES notation for 4-fluoro-1-(4-fluoro-2-phenylphenyl)selanylsulfanylselanyl-2-phenylbenzene?
The canonical SMILES for 4-fluoro-1-(4-fluoro-2-phenylphenyl)selanylsulfanylselanyl-2-phenylbenzene is Fc1ccc([Se]S[Se]c2ccc(F)cc2-c2ccccc2)c(-c2ccccc2)c1.
What is the InChIKey of 4-fluoro-1-(4-fluoro-2-phenylphenyl)selanylsulfanylselanyl-2-phenylbenzene?
The InChIKey is YSHGFLNDLJRXLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16F2SSe2/c25-19-11-13-23(21(15-19)17-7-3-1-4-8-17)28-27-29-24-14-12-20(26)16-22(24)18-9-5-2-6-10-18/h1-16H.
What are the key properties of 4-fluoro-1-(4-fluoro-2-phenylphenyl)selanylsulfanylselanyl-2-phenylbenzene?
4-fluoro-1-(4-fluoro-2-phenylphenyl)selanylsulfanylselanyl-2-phenylbenzene has a molecular weight of 532.38 g/mol, XLogP of 5.22, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-1-(4-fluoro-2-phenylphenyl)selanylsulfanylselanyl-2-phenylbenzene is sourced from PubChem (CID 141391043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).