Pentadeca-1,3,5-trien-7,9,11,13-tetrayne

Details

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Internal ID e93aacb0-8837-4768-af99-b710ca54d9b7
Taxonomy Hydrocarbons > Unsaturated hydrocarbons > Enynes
IUPAC Name pentadeca-1,3,5-trien-7,9,11,13-tetrayne
SMILES (Canonical) CC#CC#CC#CC#CC=CC=CC=C
SMILES (Isomeric) CC#CC#CC#CC#CC=CC=CC=C
InChI InChI=1S/C15H10/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3,5,7,9,11H,1H2,2H3
InChI Key XOSFRTWHZPECCM-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H10
Molecular Weight 190.24 g/mol
Exact Mass 190.078250319 g/mol
Topological Polar Surface Area (TPSA) 0.00 Ų
XlogP 4.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Pentadeca-1,3,5-trien-7,9,11,13-tetrayne

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL3227 P41594 Metabotropic glutamate receptor 5 88.13% 96.42%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Dahlia australis

Cross-Links

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PubChem 163044336
LOTUS LTS0188286
wikiData Q105337896