Vitas-M small molecule compound

1,1,4,4-tetraphenylbut-2-yne-1,4-diol

Catalog ID
STK781901
SMILES OC(c1ccccc1)(c1ccccc1)C#CC(c1ccccc1)(c1ccccc1)O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C28H22O2 MW 390.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22O2/c29-27(23-13-5-1-6-14-23,24-15-7-2-8-16-24)21-22-28(30,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,29-30H
InChIKey
CPXHDGJIYPGMMZ-UHFFFAOYSA-N
Synonyms
1483-74-5
1144tetraphenylbut2yne14diol
1483745
C1=CC=C(C=C1)C(C#CC(C2=CC=CC=C2)(C3=CC=CC=C3)O)(C4=CC=CC=C4)O
InChI=1SC28H22O2c2927(2313516142324157281624)212228(30251793101825)2619114122026h1202930H
MFCD00046566
TETRAPHENYLBUT2YNE14DIOL
ZINC000001642315
ZINC01642315
ZINC1642315

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.