chempirical

α,α-Diphenyl-4-pyridinemethanol

C18H15NOCAS 1620-30-0261.32 g/mol

Open in Covalent MOL file
OHN
Alcohol

Properties

Molecular formula
C18H15NO
Molar mass
261.32 g/mol
Exact mass
261.1154 Da
Melting point
203 °C
logP
3.37Crippen estimate
Polar surface area
33.1 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
3

Identifiers

CAS number
1620-30-0
SMILES
OC(c1ccccc1)(c1ccccc1)c1ccncc1
InChIKey
MRHLFZXYRABVOZ-UHFFFAOYSA-N
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

Weigh it out

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Names and synonyms

7 names
  • 4-Pyridinemethanol, α,α-diphenyl-
  • Diphenyl-4-pyridylmethanol
  • 4-Pyridyldiphenylcarbinol
  • α-(4-Pyridyl)benzhydrol
  • NSC 241092
  • NSC 525212
  • α-Pyridylbenzhydrol

Work with α,α-Diphenyl-4-pyridinemethanol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Malachite green carbinol510-13-448 % similar 9-Phenylxanthen-9-ol596-38-345 % similar 4-Phenylpyridine939-23-144 % similar 4-Hydroxy-α-(4-hydroxy-1-naphthalenyl)-α-phenyl-1-naphthalenemethanol6948-88-542 % similar 4-(Trifluoromethyl)pyridine3796-24-541 % similar 4-tert-Butylpyridine3978-81-241 % similar 2,7-Dibromo-9-phenyl-9H-fluoren-9-ol132717-37-440 % similar 4-Styrylpyridine103-31-139 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook