1-(fluoromethyl)-2-(phenyldiselanyl)benzene

C13H11FSe2 — CID 100913909

IUPAC1-(fluoromethyl)-2-(phenyldiselanyl)benzene
SMILESFCc1ccccc1[Se][Se]c1ccccc1
InChIInChI=1S/C13H11FSe2/c14-10-11-6-4-5-9-13(11)16-15-12-7-2-1-3-8-12/h1-9H,10H2
InChIKeyHRZOSCWPUPFBLE-UHFFFAOYSA-N
MW344.15 g/mol
LogP1.43
Rot. Bonds4

About 1-(fluoromethyl)-2-(phenyldiselanyl)benzene

1-(fluoromethyl)-2-(phenyldiselanyl)benzene (PubChem CID 100913909) has the molecular formula C13H11FSe2 and a molecular weight of 344.15 g/mol. Its IUPAC name is 1-(fluoromethyl)-2-(phenyldiselanyl)benzene.

Molecular Properties

Compound Name1-(fluoromethyl)-2-(phenyldiselanyl)benzene
PubChem CID100913909
Molecular FormulaC13H11FSe2
Molecular Weight344.15 g/mol
Exact Mass345.92
IUPAC Name1-(fluoromethyl)-2-(phenyldiselanyl)benzene
SMILESFCc1ccccc1[Se][Se]c1ccccc1
InChIInChI=1S/C13H11FSe2/c14-10-11-6-4-5-9-13(11)16-15-12-7-2-1-3-8-12/h1-9H,10H2
InChIKeyHRZOSCWPUPFBLE-UHFFFAOYSA-N
XLogP1.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.15
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

hydrogen peroxide;(phenyldiselanyl)benzene
CID 161157023
[2-[[2-(hydroxymethyl)phenyl]diselanyl]phenyl]methanol
CID 10619256
2-(fluoromethyl)-N,N-diphenylaniline
CID 152695468
1-(chloromethyl)-2-phenylselanylbenzene
CID 102268499
N-ethylethanamine;(phenyldiselanyl)benzene
CID 87750147
bis((phenyldiselanyl)benzene);1,2,4,5-tetrafluoro-3,6-diiodobenzene
CID 139179229
azane;1-fluoro-2-(fluoromethyl)benzene
CID 174977857
2-(fluoromethyl)benzeneselenolate
CID 101158997
CID 123723810
CID 123723810
1-[[2-[[2-[(2,3-dimethylimidazol-3-ium-1-yl)methyl]phenyl]diselanyl]phenyl]methyl]-2,3-dimethylimidazol-3-ium
CID 102311995
ethane;bis(1-(fluoromethyl)-2-(trifluoromethyl)benzene)
CID 145008249
(E)-3-[2-(fluoromethyl)phenyl]prop-2-en-1-amine
CID 117276329

Frequently Asked Questions

What is the IUPAC name of 1-(fluoromethyl)-2-(phenyldiselanyl)benzene?
The IUPAC name of 1-(fluoromethyl)-2-(phenyldiselanyl)benzene (CID 100913909) is 1-(fluoromethyl)-2-(phenyldiselanyl)benzene.
What is the SMILES notation for 1-(fluoromethyl)-2-(phenyldiselanyl)benzene?
The canonical SMILES for 1-(fluoromethyl)-2-(phenyldiselanyl)benzene is FCc1ccccc1[Se][Se]c1ccccc1.
What is the InChIKey of 1-(fluoromethyl)-2-(phenyldiselanyl)benzene?
The InChIKey is HRZOSCWPUPFBLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FSe2/c14-10-11-6-4-5-9-13(11)16-15-12-7-2-1-3-8-12/h1-9H,10H2.
What are the key properties of 1-(fluoromethyl)-2-(phenyldiselanyl)benzene?
1-(fluoromethyl)-2-(phenyldiselanyl)benzene has a molecular weight of 344.15 g/mol, XLogP of 1.43, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(fluoromethyl)-2-(phenyldiselanyl)benzene is sourced from PubChem (CID 100913909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).