1-(2,2-diphenylethenylselanyl)-4-fluorobenzene

C20H15FSe — CID 150580942

IUPAC1-(2,2-diphenylethenylselanyl)-4-fluorobenzene
SMILESFc1ccc([Se]C=C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C20H15FSe/c21-18-11-13-19(14-12-18)22-15-20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-15H
InChIKeyINUWDDIMKXJZSV-UHFFFAOYSA-N
MW353.30 g/mol
LogP4.24
Rot. Bonds4

About 1-(2,2-diphenylethenylselanyl)-4-fluorobenzene

1-(2,2-diphenylethenylselanyl)-4-fluorobenzene (PubChem CID 150580942) has the molecular formula C20H15FSe and a molecular weight of 353.30 g/mol. Its IUPAC name is 1-(2,2-diphenylethenylselanyl)-4-fluorobenzene.

Molecular Properties

Compound Name1-(2,2-diphenylethenylselanyl)-4-fluorobenzene
PubChem CID150580942
Molecular FormulaC20H15FSe
Molecular Weight353.30 g/mol
Exact Mass354.03
IUPAC Name1-(2,2-diphenylethenylselanyl)-4-fluorobenzene
SMILESFc1ccc([Se]C=C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C20H15FSe/c21-18-11-13-19(14-12-18)22-15-20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-15H
InChIKeyINUWDDIMKXJZSV-UHFFFAOYSA-N
XLogP4.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.30
LogP ≤ 54.24
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

1-(2-bromo-1-phenylethenyl)-4-fluorobenzene
CID 172688289
[2-(2,2-diphenylethenyldiselanyl)-1-phenylethenyl]benzene
CID 134932536
(E)-3-(4-fluorophenyl)-N,N-dimethyl-3-phenylprop-2-en-1-amine
CID 6538063
(Z)-3-(4-fluorophenyl)-N,N-dimethyl-3-phenylprop-2-en-1-amine;hydrochloride
CID 21116502
1-tert-butyl-4-[1-(4-chlorophenyl)-2-phenylselanylethenyl]benzene
CID 151338650
1-fluoro-4-[2-(4-fluorophenyl)-1,2-diphenylethenyl]benzene
CID 71376552
2-phenylselanylethene-1,1-diol
CID 11790922
1-fluoro-4-[(E)-2-nitro-1-phenylethenyl]benzene
CID 134890505
1-(4-bromo-1-phenylbut-1-enyl)-4-fluorobenzene
CID 57258475
4-[(E)-2-(4-fluorophenyl)-1-phenylethenyl]-N,N-dimethylaniline
CID 101071138
(4-fluorophenyl)-phenylmethanone
CID 161464622
1-fluoro-4-[(E)-2-(4-fluorophenyl)sulfanyl-1,2-diphenylethenyl]sulfanylbenzene
CID 101499460

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-diphenylethenylselanyl)-4-fluorobenzene?
The IUPAC name of 1-(2,2-diphenylethenylselanyl)-4-fluorobenzene (CID 150580942) is 1-(2,2-diphenylethenylselanyl)-4-fluorobenzene.
What is the SMILES notation for 1-(2,2-diphenylethenylselanyl)-4-fluorobenzene?
The canonical SMILES for 1-(2,2-diphenylethenylselanyl)-4-fluorobenzene is Fc1ccc([Se]C=C(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of 1-(2,2-diphenylethenylselanyl)-4-fluorobenzene?
The InChIKey is INUWDDIMKXJZSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15FSe/c21-18-11-13-19(14-12-18)22-15-20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-15H.
What are the key properties of 1-(2,2-diphenylethenylselanyl)-4-fluorobenzene?
1-(2,2-diphenylethenylselanyl)-4-fluorobenzene has a molecular weight of 353.30 g/mol, XLogP of 4.24, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-diphenylethenylselanyl)-4-fluorobenzene is sourced from PubChem (CID 150580942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).