Triphenylsilane

C18H16SiCAS 789-25-3260.41 g/mol

Open in Covalent MOL file
SiH

Properties

Molecular formula
C18H16Si
Molar mass
260.41 g/mol
Exact mass
260.1021 Da
Melting point
42–44 °C
Boiling point
160–165 °C (at 3 Torr)
logP
1.94Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
3

Hazards

Warning
Irritant (GHS07)

Aggregated from 45 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
789-25-3
SMILES
c1ccc([SiH](c2ccccc2)c2ccccc2)cc1
InChIKey
AKQNYQDSIDKVJZ-UHFFFAOYSA-N
InChI
InChI=1S/C18H16Si/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19H

Weigh it out

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

Names and synonyms

7 names
  • Benzene, 1,1′,1′′-silylidynetris-
  • Silane, triphenyl-
  • 1,1′,1′′-Silylidynetris[benzene]
  • Triphenylhydrosilane
  • NSC 12565
  • SIT 8665
  • LS 6390

Work with Triphenylsilane

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

Methyldiphenylsilane776-76-159 % similar Chlorodiphenylsilane1631-83-050 % similar (Dichlorosilyl)benzene1631-84-150 % similar Dimethylphenylsilane766-77-850 % similar (Chloromethylsilyl)benzene1631-82-943 % similar Biphenyl92-52-440 % similar para-Quaterphenyl135-70-638 % similar Azulene275-51-438 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook