Trifenmorph

C23H23NOCAS 1420-06-0329.44 g/mol

Open in Covalent MOL file
NO
EtherTertiary amine

Properties

Molecular formula
C23H23NO
Molar mass
329.44 g/mol
Exact mass
329.1780 Da
Melting point
174–176 °C
logP
4.31Crippen estimate
Polar surface area
12.5 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
4

Hazards

Warning
Irritant (GHS07)Environmental Hazard (GHS09)

Harmonised EU classification (CLP Annex VI, index 613-052-00-X), via PubChem.

Precautionary statements

P264, P270, P273, P301+P317, P330, P391, P501

Identifiers

CAS number
1420-06-0
SMILES
c1ccc(C(c2ccccc2)(c2ccccc2)N2CCOCC2)cc1
InChIKey
ZJMLMBICUVVJDX-UHFFFAOYSA-N
InChI
InChI=1S/C23H23NO/c1-4-10-20(11-5-1)23(21-12-6-2-7-13-21,22-14-8-3-9-15-22)24-16-18-25-19-17-24/h1-15H,16-19H2

Weigh it out

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

Names and synonyms

8 names
  • Morpholine, 4-(triphenylmethyl)-
  • Morpholine, 4-trityl-
  • 4-(Triphenylmethyl)morpholine
  • N-Tritylmorpholine
  • Shell WL 8008
  • WL 8008
  • Frescon
  • Triphenmorphe

Work with Trifenmorph

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

4-Phenylmorpholine92-53-548 % similar N-Phenylaza-15-crown-566750-10-547 % similar 1-[1,1′-Biphenyl]-4-yl-2-methyl-2-(4-morpholinyl)-1-propanone94576-68-840 % similar 2-Morpholinoaniline5585-33-137 % similar 2,2-Diphenyloxirane882-59-737 % similar 1,1-Diphenylcyclopropane3282-18-636 % similar Carbetapentane77-23-635 % similar 5-Trityl-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one109904-26-935 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook