4-(Triphenylmethyl)phenol

C25H20OCAS 978-86-9336.43 g/mol

Open in Covalent MOL file
HO
Phenol

Properties

Molecular formula
C25H20O
Molar mass
336.43 g/mol
Exact mass
336.1514 Da
Melting point
282 °C
logP
5.77Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
4

Hazards

Warning
Irritant (GHS07)

Aggregated from 44 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
978-86-9
SMILES
Oc1ccc(C(c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIKey
NIPKXTKKYSKEON-UHFFFAOYSA-N
InChI
InChI=1S/C25H20O/c26-24-18-16-23(17-19-24)25(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-19,26H

Weigh it out

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

Names and synonyms

6 names
  • Phenol, 4-(triphenylmethyl)-
  • p-Cresol, α,α,α-triphenyl-
  • 4-Tritylphenol
  • p-Tritylphenol
  • NSC 39742
  • NSC 56593

Work with 4-(Triphenylmethyl)phenol

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

Bis(4-hydroxyphenyl)diphenylmethane1844-01-5100 % similar 4,4'-(1-Phenylethylidene)bisphenol1571-75-164 % similar 4-Cumylphenol599-64-464 % similar Tetraphenylmethane630-76-263 % similar 9,9′-Bis(4-hydroxyphenyl)fluorene3236-71-362 % similar Benzophenol108-95-255 % similar 4-Phenylphenol92-69-352 % similar 4-Hydroxydiphenylamine122-37-252 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook