Tetraphenylmethane

C25H20CAS 630-76-2320.44 g/mol

Open in Covalent MOL file

Properties

Molecular formula
C25H20
Molar mass
320.44 g/mol
Exact mass
320.1565 Da
Density
0.9223 g/mL (at 25 °C)
Melting point
282 °C
Boiling point
431 °C
logP
6.07Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
4

Hazards

Danger
Health Hazard (GHS08)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P203, P280, P318, P405, P501

Identifiers

CAS number
630-76-2
SMILES
c1ccc(C(c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIKey
PEQHIRFAKIASBK-UHFFFAOYSA-N
InChI
InChI=1S/C25H20/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H

Weigh it out

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

Names and synonyms

6 names
  • Benzene, 1,1′,1′′,1′′′-methanetetrayltetrakis-
  • Methane, tetraphenyl-
  • 1,1′,1′′,1′′′-Methanetetrayltetrakis[benzene]
  • NSC 43332
  • 1,1′,1′′,1′′′-Methanetetrayltetrabenzene
  • 1,1',1'',1'''-Methanetetrayltetrakis(benzene)

Work with Tetraphenylmethane

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

Bis(4-hydroxyphenyl)diphenylmethane1844-01-563 % similar P-Tritylaniline22948-06-763 % similar 4-(Triphenylmethyl)phenol978-86-963 % similar 9,9-Diphenylfluorene20302-14-158 % similar 2,3-Dimethyl-2,3-diphenylbutane1889-67-450 % similar 9,9-Diphenyl-9,10-dihydroacridine20474-15-150 % similar Diphenyldichloromethane2051-90-350 % similar 1,1-Diphenylcyclopropane3282-18-650 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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