2,2'-Methylenebis(1-benzofuran-6-carbonitrile)

ChemSpider ID: 24826333
Molecular Formula: C₁₉H₁₀N₂O₂
Average mass: 298.294891 Da
Monoisotopic mass: 298.074219 Da
Systematic name

2,2'-Methylenebis(1-benzofuran-6-carbonitrile)
SMILES and InChIs

SMILES:

c1cc2cc(oc2cc1C#N)Cc3cc4ccc(cc4o3)C#N Copied

Std. InChI:

InChI=1S/C19H10N2O2/c20-10-12-1-3-14-7-16(22-18(14)5-12)9-17-8-15-4-2-13(11-21)6-19(15)23-17/h1-8H,9H2 Copied

Std. InChIKey:

NXPBWQGTBUOULW-UHFFFAOYSA-N Copied
Cite this record
CSID:24826333, http://www.chemspider.com/Chemical-Structure.24826333.html (accessed 20:01, May 20, 2013) Copied

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Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

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