Vitas-M small molecule compound

tetraphenylbutanedinitrile

Catalog ID
STL490337
SMILES N#CC(C(c1ccccc1)(c1ccccc1)C#N)(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 C28H20N2 MW 384.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20N2/c29-21-27(23-13-5-1-6-14-23,24-15-7-2-8-16-24)28(22-30,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H
InChIKey
HHDUQHBAZZHUDC-UHFFFAOYSA-N
Synonyms
72108-25-9
12DICYANOTETRAPHENYLETHANE
2233tetraphenylbutanedinitrile
72108259
BUTANEDINITRILETETRAPHENYL
C1=CC=C(C=C1)C(C#N)(C2=CC=CC=C2)C(C#N)(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC28H20N2c292127(2313516142324157281624)28(2230251793101825)2619114122026h120H
MFCD00087399
TETRAPHENYLSUCCINONITRILE
ZINC000001675363

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Available files

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