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Vitas-M small molecule compound

1,1',1'',1'''-buta-1,3-diene-1,1,4,4-tetrayltetrabenzene

Catalog ID
STK053486
SMILES c1ccc(cc1)/C(=C/C=C(\c1ccccc1)/c1ccccc1)/c1ccccc1

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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 C28H22 MW 358.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22H
InChIKey
KLCLIOISYBHYDZ-UHFFFAOYSA-N
Synonyms
1450-63-1
(144TRIPHENYL13BUTADIENYL)BENZENE
(144TRIPHENYLBUTA13DIEN1YL)BENZENE
(144TRIPHENYLBUTA13DIENYL)BENZENE
1111buta13diene1144tetrayltetrabenzene
144TETRAPHENYL13BUTADIENE
144TETRAPHENYLBUTADIENE
144TETRAPHPENYL13BUTADIENE
144TRIPHENYLBUTA13DIENYLBENZENE
1450631
BENZENE111(13BUTADIENE14DIYLIDENE)TETRAKIS
C1=CC=C(C=C1)C(=CC=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
c1ccc(cc1)C(=CC=C(c1ccccc1)c1ccccc1)c1ccccc1
InChI=1SC28H22c151323(1461)27(24157281624)212228(251793101825)2619114122026h122H
MFCD00004766
STK053486
TETRAPHENYLBUTADIENE
ZINC000001724607
ZINC01724607
ZINC1724607

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Available files

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

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