1-phenyl-2-[(Z)-prop-1-enyl]benzene

C15H14 — CID 143027726

IUPAC1-phenyl-2-[(Z)-prop-1-enyl]benzene
SMILESC/C=C\c1ccccc1-c1ccccc1
InChIInChI=1S/C15H14/c1-2-8-13-11-6-7-12-15(13)14-9-4-3-5-10-14/h2-12H,1H3/b8-2-
InChIKeyWCBXINYQNFNCSF-WAPJZHGLSA-N
MW194.28 g/mol
LogP4.39
Rot. Bonds2

About 1-phenyl-2-[(Z)-prop-1-enyl]benzene

1-phenyl-2-[(Z)-prop-1-enyl]benzene (PubChem CID 143027726) has the molecular formula C15H14 and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-phenyl-2-[(Z)-prop-1-enyl]benzene.

Molecular Properties

Compound Name1-phenyl-2-[(Z)-prop-1-enyl]benzene
PubChem CID143027726
Molecular FormulaC15H14
Molecular Weight194.28 g/mol
Exact Mass194.11
IUPAC Name1-phenyl-2-[(Z)-prop-1-enyl]benzene
SMILESC/C=C\c1ccccc1-c1ccccc1
InChIInChI=1S/C15H14/c1-2-8-13-11-6-7-12-15(13)14-9-4-3-5-10-14/h2-12H,1H3/b8-2-
InChIKeyWCBXINYQNFNCSF-WAPJZHGLSA-N
XLogP4.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-phenyl-2-[(E)-2-(2-phenylphenyl)ethenyl]benzene
CID 13307769
1,2-bis[2-(2-phenylphenyl)ethenyl]benzene
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1-(2-iodoethenyl)-2-phenylbenzene
CID 54062221
1-buta-1,3-dienyl-2-phenylbenzene
CID 54164854
N-methyl-3-(2-phenylphenyl)prop-2-en-1-amine
CID 169474332
1,4-dimethyl-2-phenyl-5-[(E)-prop-1-enyl]benzene
CID 170552806
N-methyl-1-(2-phenylphenyl)methanimine
CID 86259322
ethene;1-phenyl-2-(2-phenylethenyl)benzene;hydrobromide
CID 174914865
(Z)-3-(2-phenylphenyl)prop-2-enoic acid
CID 19261531
1-(2-methylprop-1-enyl)-2-phenylbenzene
CID 59340374
1-ethyl-2-(2-prop-1-enylphenyl)benzene
CID 91183008
1-chloro-2-[(E)-prop-1-enyl]benzene;ethane
CID 144702462

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-[(Z)-prop-1-enyl]benzene?
The IUPAC name of 1-phenyl-2-[(Z)-prop-1-enyl]benzene (CID 143027726) is 1-phenyl-2-[(Z)-prop-1-enyl]benzene.
What is the SMILES notation for 1-phenyl-2-[(Z)-prop-1-enyl]benzene?
The canonical SMILES for 1-phenyl-2-[(Z)-prop-1-enyl]benzene is C/C=C\c1ccccc1-c1ccccc1.
What is the InChIKey of 1-phenyl-2-[(Z)-prop-1-enyl]benzene?
The InChIKey is WCBXINYQNFNCSF-WAPJZHGLSA-N. The full InChI is InChI=1S/C15H14/c1-2-8-13-11-6-7-12-15(13)14-9-4-3-5-10-14/h2-12H,1H3/b8-2-.
What are the key properties of 1-phenyl-2-[(Z)-prop-1-enyl]benzene?
1-phenyl-2-[(Z)-prop-1-enyl]benzene has a molecular weight of 194.28 g/mol, XLogP of 4.39, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-[(Z)-prop-1-enyl]benzene is sourced from PubChem (CID 143027726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).