chempirical

3,3-Diphenylpropyl bromide

C15H15BrCAS 20017-68-9275.19 g/mol

Open in Covalent MOL file
Br
Alkyl halide

Properties

Molecular formula
C15H15Br
Molar mass
275.19 g/mol
Exact mass
274.0357 Da
Melting point
43 °C
Boiling point
145 °C (at 2 Torr)
logP
4.60Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
4

Identifiers

CAS number
20017-68-9
SMILES
BrCCC(c1ccccc1)c1ccccc1
InChIKey
SLHSRCBFPHCSGL-UHFFFAOYSA-N
InChI
InChI=1S/C15H15Br/c16-12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15H,11-12H2

Weigh it out

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

Names and synonyms

9 names
  • Benzene, 1,1′-(3-bromopropylidene)bis-
  • Propane, 3-bromo-1,1-diphenyl-
  • 1,1′-(3-Bromopropylidene)bis[benzene]
  • 1-Bromo-3,3-diphenylpropane
  • 3-Bromo-1,1-diphenylpropane
  • 3,3-Diphenyl-1-bromopropane
  • NSC 72996
  • (3-Bromo-1-phenylpropyl)benzene
  • (3-Bromopropane-1,1-diyl)dibenzene

Work with 3,3-Diphenylpropyl bromide

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

γ-Phenylbenzenepropanol20017-67-854 % similar 3,3-Diphenylpropylamine5586-73-254 % similar 1,1′-Hexylidenebis[benzene]1530-04-748 % similar N-Methyl-γ-phenylbenzenepropanamine28075-29-848 % similar 1,1-Diphenylpropane1530-03-646 % similar 2,2-Diphenylethylamine3963-62-046 % similar (1,2-Dibromoethyl)benzene93-52-744 % similar 2-Phenylethyl bromide103-63-944 % similar

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

Elsewhere

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