Dodecahydrotriphenylene

C₁₈H₂₄CAS 1610-39-5240.39 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₈H₂₄
Molar mass: 240.39 g/mol
Exact mass: 240.1878 Da
Melting point: 232–233 °C
Boiling point: 180–210 °C (at 1.5 Torr)
logP: 4.32Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 0

Identifiers

CAS number

1610-39-5

SMILES

C1CCc2c(c3c(c4c2CCCC4)CCCC3)C1

InChIKey

ODHYDPYRIQKHCI-UHFFFAOYSA-N

InChI

InChI=1S/C18H24/c1-2-8-14-13(7-1)15-9-3-4-11-17(15)18-12-6-5-10-16(14)18/h1-12H2

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

Names and synonyms

4 names

Triphenylene, 1,2,3,4,5,6,7,8,9,10,11,12-dodecahydro-
1,2,3,4,5,6,7,8,9,10,11,12-Dodecahydrotriphenylene
Tritetralin
NSC 26930

Work with Dodecahydrotriphenylene

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

1,2,3,4,5,6,7,8-Octahydrophenanthrene5325-97-347 % similar Tetralin119-64-231 % similar 5,6,7,8-Tetrahydro-1-naphthylamine2217-41-630 % similar

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

Same formula

2,6-Di-tert-butylnaphthalene3905-64-4

Elsewhere

PubChem CAS Common Chemistry NIST WebBook