1-(1-fluoroprop-1-en-2-yl)-4-phenylbenzene

C15H13F — CID 134863084

IUPAC1-(1-fluoroprop-1-en-2-yl)-4-phenylbenzene
SMILESCC(=CF)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H13F/c1-12(11-16)13-7-9-15(10-8-13)14-5-3-2-4-6-14/h2-11H,1H3
InChIKeyVWGZUYOLOOYARB-UHFFFAOYSA-N
MW212.27 g/mol
LogP4.68
Rot. Bonds2

About 1-(1-fluoroprop-1-en-2-yl)-4-phenylbenzene

1-(1-fluoroprop-1-en-2-yl)-4-phenylbenzene (PubChem CID 134863084) has the molecular formula C15H13F and a molecular weight of 212.27 g/mol. Its IUPAC name is 1-(1-fluoroprop-1-en-2-yl)-4-phenylbenzene.

Molecular Properties

Compound Name1-(1-fluoroprop-1-en-2-yl)-4-phenylbenzene
PubChem CID134863084
Molecular FormulaC15H13F
Molecular Weight212.27 g/mol
Exact Mass212.10
IUPAC Name1-(1-fluoroprop-1-en-2-yl)-4-phenylbenzene
SMILESCC(=CF)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H13F/c1-12(11-16)13-7-9-15(10-8-13)14-5-3-2-4-6-14/h2-11H,1H3
InChIKeyVWGZUYOLOOYARB-UHFFFAOYSA-N
XLogP4.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.27
LogP ≤ 54.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-phenyl-4-[(E)-1-(4-phenylphenyl)prop-1-en-2-yl]benzene
CID 101427630
(Z)-3-(4-phenylphenyl)but-2-enal
CID 20528564
1-methyl-4-[2-(4-phenylphenyl)prop-1-enyl]benzene
CID 58019403
1-phenyl-4-[(2E,4E)-4-(4-phenylphenyl)hexa-2,4-dien-3-yl]benzene
CID 73056693
(E)-5-(4-phenylphenyl)hex-4-en-1-amine
CID 95462396
ethane;1-(4-phenylphenyl)ethanone
CID 123256888
1-phenyl-4-(1,1,1-trifluoro-3-methylbut-2-en-2-yl)benzene
CID 166438756
(Z)-4-hydroxy-4-(4-phenylphenyl)but-3-en-2-one
CID 15800409
formaldehyde;1-(4-phenylphenyl)ethanone
CID 70138371
1-methyl-4-[(2E,4E)-5-phenylhexa-2,4-dien-2-yl]benzene
CID 143180234
2,2,2-trifluoro-N-[1-(4-phenylphenyl)ethylideneamino]acetamide
CID 1136936
3-(4-phenylphenyl)-N-propylbut-2-en-1-amine
CID 57040911

Frequently Asked Questions

What is the IUPAC name of 1-(1-fluoroprop-1-en-2-yl)-4-phenylbenzene?
The IUPAC name of 1-(1-fluoroprop-1-en-2-yl)-4-phenylbenzene (CID 134863084) is 1-(1-fluoroprop-1-en-2-yl)-4-phenylbenzene.
What is the SMILES notation for 1-(1-fluoroprop-1-en-2-yl)-4-phenylbenzene?
The canonical SMILES for 1-(1-fluoroprop-1-en-2-yl)-4-phenylbenzene is CC(=CF)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1-(1-fluoroprop-1-en-2-yl)-4-phenylbenzene?
The InChIKey is VWGZUYOLOOYARB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F/c1-12(11-16)13-7-9-15(10-8-13)14-5-3-2-4-6-14/h2-11H,1H3.
What are the key properties of 1-(1-fluoroprop-1-en-2-yl)-4-phenylbenzene?
1-(1-fluoroprop-1-en-2-yl)-4-phenylbenzene has a molecular weight of 212.27 g/mol, XLogP of 4.68, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-fluoroprop-1-en-2-yl)-4-phenylbenzene is sourced from PubChem (CID 134863084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).