1-phenyl-2-prop-2-enylbenzene;stilbene

C29H26 — CID 173298564

IUPAC1-phenyl-2-prop-2-enylbenzene;stilbene
SMILESC(=Cc1ccccc1)c1ccccc1.C=CCc1ccccc1-c1ccccc1
InChIInChI=1S/C15H14.C14H12/c1-2-8-13-11-6-7-12-15(13)14-9-4-3-5-10-14;1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h2-7,9-12H,1,8H2;1-12H
InChIKeyHMYKXGALZCJTBN-UHFFFAOYSA-N
MW374.53 g/mol
LogP7.94
Rot. Bonds5

About 1-phenyl-2-prop-2-enylbenzene;stilbene

1-phenyl-2-prop-2-enylbenzene;stilbene (PubChem CID 173298564) has the molecular formula C29H26 and a molecular weight of 374.53 g/mol. Its IUPAC name is 1-phenyl-2-prop-2-enylbenzene;stilbene.

Molecular Properties

Compound Name1-phenyl-2-prop-2-enylbenzene;stilbene
PubChem CID173298564
Molecular FormulaC29H26
Molecular Weight374.53 g/mol
Exact Mass374.20
IUPAC Name1-phenyl-2-prop-2-enylbenzene;stilbene
SMILESC(=Cc1ccccc1)c1ccccc1.C=CCc1ccccc1-c1ccccc1
InChIInChI=1S/C15H14.C14H12/c1-2-8-13-11-6-7-12-15(13)14-9-4-3-5-10-14;1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h2-7,9-12H,1,8H2;1-12H
InChIKeyHMYKXGALZCJTBN-UHFFFAOYSA-N
XLogP7.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.53
LogP ≤ 57.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

formic acid;1-phenyl-2-prop-2-enylbenzene
CID 174921582
1,4-bis[(E)-2-(2-prop-2-enylphenyl)ethenyl]benzene
CID 173349297
2-[2-(4-phenylphenyl)phenyl]acetaldehyde
CID 87253874
1-benzyl-2-(2-prop-2-enylphenyl)benzene
CID 173274137
2-isothiocyanato-1-phenyl-3-prop-2-enylbenzene
CID 87996745
sodium;naphthalene-1-sulfonate;1-phenyl-2-prop-2-enylbenzene
CID 174496781
ethene;1-phenyl-2-(2-phenylethenyl)benzene;hydrobromide
CID 174914865
N-[(2-phenylphenyl)methyl]prop-2-en-1-amine
CID 90242469
1-phenyl-2-[(2-phenylphenyl)methyl]benzene
CID 54434316
2-prop-2-enylbenzoic acid
CID 2752991
2-(2-prop-2-enylphenyl)-1H-pyrrole
CID 173027553
trimethyl-[(E)-3-(2-phenylphenyl)prop-1-enyl]silane
CID 102453278

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-prop-2-enylbenzene;stilbene?
The IUPAC name of 1-phenyl-2-prop-2-enylbenzene;stilbene (CID 173298564) is 1-phenyl-2-prop-2-enylbenzene;stilbene.
What is the SMILES notation for 1-phenyl-2-prop-2-enylbenzene;stilbene?
The canonical SMILES for 1-phenyl-2-prop-2-enylbenzene;stilbene is C(=Cc1ccccc1)c1ccccc1.C=CCc1ccccc1-c1ccccc1.
What is the InChIKey of 1-phenyl-2-prop-2-enylbenzene;stilbene?
The InChIKey is HMYKXGALZCJTBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14.C14H12/c1-2-8-13-11-6-7-12-15(13)14-9-4-3-5-10-14;1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h2-7,9-12H,1,8H2;1-12H.
What are the key properties of 1-phenyl-2-prop-2-enylbenzene;stilbene?
1-phenyl-2-prop-2-enylbenzene;stilbene has a molecular weight of 374.53 g/mol, XLogP of 7.94, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-prop-2-enylbenzene;stilbene is sourced from PubChem (CID 173298564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).