1-(4-Biphenylyl)cyclobutanecarbonitrile - CAS 93315-12-9
Catalog: |
BB040845 |
Product Name: |
1-(4-Biphenylyl)cyclobutanecarbonitrile |
CAS: |
93315-12-9 |
Synonyms: |
1-(4-phenylphenyl)-1-cyclobutanecarbonitrile; 1-(4-phenylphenyl)cyclobutane-1-carbonitrile |
IUPAC Name: | 1-(4-phenylphenyl)cyclobutane-1-carbonitrile |
Description: | 1-(4-Biphenylyl)cyclobutanecarbonitrile (CAS# 93315-12-9 ) is a useful research chemical. |
Molecular Weight: | 233.31 |
Molecular Formula: | C17H15N |
Canonical SMILES: | C1CC(C1)(C#N)C2=CC=C(C=C2)C3=CC=CC=C3 |
InChI: | InChI=1S/C17H15N/c18-13-17(11-4-12-17)16-9-7-15(8-10-16)14-5-2-1-3-6-14/h1-3,5-10H,4,11-12H2 |
InChI Key: | PKJFKQGOLUQZKZ-UHFFFAOYSA-N |
LogP: | 4.29888 |
Publication Number | Title | Priority Date |
WO-2016109501-A1 | Amide compounds as tryptophan hydroxylase inhibitors | 20141230 |
EP-2603490-A1 | Novel trpv3 modulators | 20100810 |
JP-2013538800-A | New TRPV3 modulator | 20100810 |
KR-20130097748-A | New TRP3 regulator | 20100810 |
US-2013150409-A1 | Novel trpv3 modulators | 20100810 |
Complexity: | 319 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 233.120449483 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 233.120449483 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 23.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.1 |
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