(R)-2,2-diphenyl-2-(1-tosylpyrrolidin-3-yl)acetonitrile

Base Information

• Chemical Name: (R)-2,2-diphenyl-2-(1-tosylpyrrolidin-3-yl)acetonitrile
• CAS No.: 133099-10-2
• Molecular Formula: C25H24 N2 O2 S
• DSSTox Substance ID: DTXSID101149012

Synonyms:(R)-2,2-diphenyl-2-(1-tosylpyrrolidin-3-yl)acetonitrile;133099-10-2;SCHEMBL9357139;XPQZNOFTICUMIN-QHCPKHFHSA-N;DTXSID101149012;CS-0008343;3-(R)-(-)-(1-cyano-1,1-diphenylmethyl)-1-tosylpyrrolidine;(3R)-1-[(4-Methylphenyl)sulfonyl]-alpha,alpha-diphenyl-3-pyrrolidineacetonitrile

Chemical Property of (R)-2,2-diphenyl-2-(1-tosylpyrrolidin-3-yl)acetonitrile

Chemical Property:

• XLogP3: 4.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 416.15584919
• Heavy Atom Count: 30
• Complexity: 696

Purity/Quality:

NLT 98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C2)C(C#N)(C3=CC=CC=C3)C4=CC=CC=C4
• Isomeric SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC[C@@H](C2)C(C#N)(C3=CC=CC=C3)C4=CC=CC=C4

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