1-(1-Naphthyl)cyclobutanecarbonitrile - CAS 56477-60-2
Catalog: |
BB029375 |
Product Name: |
1-(1-Naphthyl)cyclobutanecarbonitrile |
CAS: |
56477-60-2 |
Synonyms: |
1-(1-naphthalenyl)-1-cyclobutanecarbonitrile; 1-naphthalen-1-ylcyclobutane-1-carbonitrile |
IUPAC Name: | 1-naphthalen-1-ylcyclobutane-1-carbonitrile |
Description: | 1-(1-Naphthyl)cyclobutanecarbonitrile (CAS# 56477-60-2 ) is a useful research chemical. |
Molecular Weight: | 207.27 |
Molecular Formula: | C15H13N |
Canonical SMILES: | C1CC(C1)(C#N)C2=CC=CC3=CC=CC=C32 |
InChI: | InChI=1S/C15H13N/c16-11-15(9-4-10-15)14-8-3-6-12-5-1-2-7-13(12)14/h1-3,5-8H,4,9-10H2 |
InChI Key: | SLEZGFBWLYEXCO-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
US-6124354-A | Arylcycloalkane carboxylic esters, their use, pharmaceutical compositions and preparation | 19960729 |
Complexity: | 307 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 207.104799419 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 207.104799419 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 23.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.7 |
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