1,3,5-Triphenylbenzene

C24H18CAS 612-71-5306.41 g/mol

Open in Covalent MOL file

Properties

Molecular formula
C24H18
Molar mass
306.41 g/mol
Exact mass
306.1409 Da
Melting point
176 °C
Boiling point
462 °C
logP
6.69Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
3

Hazards

Warning
Irritant (GHS07)

Aggregated from the 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
612-71-5
SMILES
c1ccc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cc1
InChIKey
SXWIAEOZZQADEY-UHFFFAOYSA-N
InChI
InChI=1S/C24H18/c1-4-10-19(11-5-1)22-16-23(20-12-6-2-7-13-20)18-24(17-22)21-14-8-3-9-15-21/h1-18H

Weigh it out

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

Names and synonyms

7 names
  • 1,1′:3′,1′′-Terphenyl, 5′-phenyl-
  • m-Terphenyl, 5′-phenyl-
  • 5′-Phenyl-1,1′:3′,1′′-terphenyl
  • Benzene, 1,3,5-triphenyl-
  • 1,1′-Biphenyl, 3,5-diphenyl-
  • 5′-Phenyl-m-terphenyl
  • NSC 17358

Work with 1,3,5-Triphenylbenzene

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

M-Terphenyl92-06-879 % similar Biphenyl92-52-475 % similar Azulene275-51-469 % similar P-Quinquephenyl3073-05-069 % similar 1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-669 % similar Terphenyl92-94-469 % similar 1-Bromo-3,5-diphenylbenzene103068-20-867 % similar M-Dppi87666-86-267 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

para-Quaterphenyl135-70-6

Elsewhere

PubChem CAS Common Chemistry NIST WebBook