potassium 1-phenylethenylbenzene

C14H12K+ — CID 19358731

IUPACpotassium 1-phenylethenylbenzene
SMILESC=C(c1ccccc1)c1ccccc1.[K+]
InChIInChI=1S/C14H12.K/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14;/h2-11H,1H2;/q;+1
InChIKeyDORKNPVXRUOMFH-UHFFFAOYSA-N
MW219.35 g/mol
LogP0.75
Rot. Bonds2

About potassium 1-phenylethenylbenzene

potassium 1-phenylethenylbenzene (PubChem CID 19358731) has the molecular formula C14H12K+ and a molecular weight of 219.35 g/mol. Its IUPAC name is potassium 1-phenylethenylbenzene.

Molecular Properties

Compound Namepotassium 1-phenylethenylbenzene
PubChem CID19358731
Molecular FormulaC14H12K+
Molecular Weight219.35 g/mol
Exact Mass219.06
IUPAC Namepotassium 1-phenylethenylbenzene
SMILESC=C(c1ccccc1)c1ccccc1.[K+]
InChIInChI=1S/C14H12.K/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14;/h2-11H,1H2;/q;+1
InChIKeyDORKNPVXRUOMFH-UHFFFAOYSA-N
XLogP0.75
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.35
LogP ≤ 50.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-phenylethenylbenzene;hydrochloride
CID 70400725
mercury(1+);1-phenylethenylbenzene;chloride
CID 171374959
phenol;1-phenylethenylbenzene
CID 174309625
1-phenylethenylbenzene;triazine
CID 122635968
ethoxyethane;1-phenylethenylbenzene
CID 69353422
1-(1-phenylethenyl)-4-(trifluoromethyl)benzene
CID 10634268
1-(chloromethyl)-4-(1-phenylethenyl)benzene
CID 68708989
chloro-[4-(1-phenylethenyl)phenyl]phosphane
CID 167036025
4-(1-phenylethenyl)benzonitrile
CID 11977035
1-phenylethenylbenzene;N-prop-2-enylprop-2-en-1-amine
CID 67437631
2,6-dichloro-4-(1-phenylethenyl)pyridine
CID 146175460
ethane;4-(1-phenylethenyl)benzene-1,2-diamine
CID 54049505

Frequently Asked Questions

What is the IUPAC name of potassium 1-phenylethenylbenzene?
The IUPAC name of potassium 1-phenylethenylbenzene (CID 19358731) is potassium 1-phenylethenylbenzene.
What is the SMILES notation for potassium 1-phenylethenylbenzene?
The canonical SMILES for potassium 1-phenylethenylbenzene is C=C(c1ccccc1)c1ccccc1.[K+].
What is the InChIKey of potassium 1-phenylethenylbenzene?
The InChIKey is DORKNPVXRUOMFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12.K/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14;/h2-11H,1H2;/q;+1.
What are the key properties of potassium 1-phenylethenylbenzene?
potassium 1-phenylethenylbenzene has a molecular weight of 219.35 g/mol, XLogP of 0.75, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium 1-phenylethenylbenzene is sourced from PubChem (CID 19358731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).