chempirical

1,3,5-Trimethyl-2-((2,4,6-trimethylphenyl)methyl)benzene

C19H24CAS 733-07-3252.40 g/mol

Open in Covalent MOL file

Properties

Molecular formula
C19H24
Molar mass
252.40 g/mol
Exact mass
252.1878 Da
logP
5.13Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
733-07-3
SMILES
CC1=CC(=C(C(=C1)C)CC2=C(C=C(C=C2C)C)C)C
InChIKey
ZQYQPPLKPFBKLD-UHFFFAOYSA-N
InChI
InChI=1S/C19H24/c1-12-7-14(3)18(15(4)8-12)11-19-16(5)9-13(2)10-17(19)6/h7-10H,11H2,1-6H3

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Names and synonyms

4 names
  • 1,3,5-Trimethyl-2-[(2,4,6-trimethylphenyl)methyl]benzene
  • 1,1'-Methylenebis(2,4,6-trimethylbenzene)
  • Dimesitylmethane
  • 2-(Mesitylmethyl)-1,3,5-trimethylbenzene

Work with 1,3,5-Trimethyl-2-((2,4,6-trimethylphenyl)methyl)benzene

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

2,4,6-Trimethylbenzyl chloride1585-16-661 % similar 2,4,6-Trimethylbenzenemethanethiol21411-42-761 % similar 2,4,6-Trimethylbenzyl alcohol4170-90-561 % similar 2,4,6-Trimethylbenzeneacetonitrile34688-71-654 % similar Isodurene527-53-752 % similar N1,N2-Dimesitylethane-1,2-diamine134030-21-050 % similar Iodomesitylene4028-63-150 % similar 2,4,6-Trimethylbenzeneacetic acid4408-60-048 % similar

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

Elsewhere

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