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

Hazards

Warning
Irritant (GHS07)

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

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

Type any one amount. The others follow from the molar mass.

Names and synonyms

8 names
  • 4-Pyridinemethanol, α,α-diphenyl-
  • Diphenyl-4-pyridylmethanol
  • 4-Pyridyldiphenylcarbinol
  • α-(4-Pyridyl)benzhydrol
  • NSC 241092
  • NSC 525212
  • α-Pyridylbenzhydrol
  • Alpha,alpha-Diphenyl-4-pyridinemethanol

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

Triphenylmethanol76-84-671 % similar 9-Phenyl-9-fluorenol25603-67-250 % similar Malachite green carbinol510-13-448 % similar 9-Phenylxanthen-9-ol596-38-345 % similar Benzopinacol464-72-244 % 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

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

4-Amino-2,6-diphenylphenol50432-01-4

Elsewhere

PubChem CAS Common Chemistry NIST WebBook