chempirical

M-Terphenyl

C18H14CAS 92-06-8230.31 g/mol

Open in Covalent MOL file

Properties

Molecular formula
C18H14
Molar mass
230.31 g/mol
Exact mass
230.1096 Da
Density
1.2 g/mL
Melting point
87 °C
Boiling point
363 °C
logP
5.02Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
2

Identifiers

CAS number
92-06-8
SMILES
c1ccc(-c2cccc(-c3ccccc3)c2)cc1
InChIKey
YJTKZCDBKVTVBY-UHFFFAOYSA-N
InChI
InChI=1S/C18H14/c1-3-8-15(9-4-1)17-12-7-13-18(14-17)16-10-5-2-6-11-16/h1-14H

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Names and synonyms

12 names
  • 1,1′:3′,1′′-Terphenyl
  • Benzene, m-diphenyl-
  • m-Diphenylbenzene
  • Santowax M
  • m-Triphenyl
  • 1,3-Terphenyl
  • 1,1′-Biphenyl, 3-phenyl-
  • 1,3-Diphenylbenzene
  • 3-Phenyl-1,1′-biphenyl
  • G 340
  • NSC 6808
  • T 3009

Work with M-Terphenyl

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

1,3,5-Triphenylbenzene612-71-579 % similar Biphenyl92-52-469 % similar Para-quaterphenyl135-70-664 % similar 1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-664 % similar 3-Chlorobiphenyl2051-61-863 % similar 3-Methylbiphenyl643-93-663 % similar 3-Iodobiphenyl20442-79-960 % similar 3-Bromobiphenyl2113-57-760 % similar

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

Same formula

Diphenylfulvene2175-90-8 O-Terphenyl84-15-1 Terphenyl92-94-4

Elsewhere

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