α-(4-Pyridyl)benzhydrol - CAS 1620-30-0
Catalog: |
BB011819 |
Product Name: |
α-(4-Pyridyl)benzhydrol |
CAS: |
1620-30-0 |
Synonyms: |
diphenyl(pyridin-4-yl)methanol |
IUPAC Name: | diphenyl(pyridin-4-yl)methanol |
Description: | α-(4-Pyridyl)benzhydrol (CAS# 1620-30-0 ) is a useful research chemical. |
Molecular Weight: | 261.32 |
Molecular Formula: | C18H15NO |
Canonical SMILES: | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=NC=C3)O |
InChI: | InChI=1S/C18H15NO/c20-18(15-7-3-1-4-8-15,16-9-5-2-6-10-16)17-11-13-19-14-12-17/h1-14,20H |
InChI Key: | MRHLFZXYRABVOZ-UHFFFAOYSA-N |
Boiling Point: | 445.3 °C at 760 mmHg |
Melting Point: | 240 °C |
Purity: | 95 % |
Density: | 1.169 g/cm3 |
Appearance: | White to tan powder or crystals |
MDL: | MFCD00006434 |
LogP: | 3.36580 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
TW-202003525-A | New heterocyclic compounds | 20180322 |
WO-2019180185-A1 | Oxazine monoacylglycerol lipase (magl) inhibitors | 20180322 |
AU-2019238381-A1 | Oxazine monoacylglycerol lipase (MAGL) inhibitors | 20180322 |
CN-111936503-A | Oxazin monoacylglycerol lipase (MAGL) inhibitors | 20180322 |
BR-112020014992-A2 | OXAZINE INHIBITORS MONOACYLGLYCEROL LIPASE (MAGL) | 20180322 |
PMID | Publication Date | Title | Journal |
22685432 | 20120101 | Triarylmethanes, a new class of cx50 inhibitors | Frontiers in pharmacology |
15651891 | 20050124 | 'Venetian blinds' mechanism of solvation/desolvation in palladium(II) wheel-and-axle organic-inorganic diols | Inorganic chemistry |
Complexity: | 268 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 261.115364102 |
Formal Charge: | 0 |
Heavy Atom Count: | 20 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 261.115364102 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 33.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.1 |
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