(R,S)-(±)-2,3-dimethyl-2,3-diphenylbutanedinitrile

Name: (R*,S*)-(±)-2,3-dimethyl-2,3-diphenylbutanedinitrile
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₈H₁₆N₂
Molecular weight: 260.3330
IUPAC Standard InChI: InChI=1S/C18H16N2/c1-17(13-19,15-9-5-3-6-10-15)18(2,14-20)16-11-7-4-8-12-16/h3-12H,1-2H3/t17-,18+
IUPAC Standard InChIKey: CSTGLJBADQREHJ-HDICACEKSA-N
CAS Registry Number: 16510-37-5
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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