2,3,5-Triphenyl-1,2-oxazolidine

C₂₁H₁₉NOCAS 13787-96-7301.39 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₂₁H₁₉NO
Molar mass: 301.39 g/mol
Exact mass: 301.1467 Da
logP: 5.31Crippen estimate
Polar surface area: 12.5 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 3

Identifiers

CAS number

13787-96-7

SMILES

C1C(N(OC1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChIKey

VSFTVFBJKLFFHU-UHFFFAOYSA-N

InChI

InChI=1S/C21H19NO/c1-4-10-17(11-5-1)20-16-21(18-12-6-2-7-13-18)23-22(20)19-14-8-3-9-15-19/h1-15,20-21H,16H2

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Work with 2,3,5-Triphenyl-1,2-oxazolidine

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

(+)-Styrene oxide20780-53-441 % similar (S)-Styrene oxide20780-54-541 % similar trans-Stilbene oxide1439-07-235 % similar 1,1-Dichloro-2-phenylcyclopropane2415-80-733 % similar Chlorodiphenylmethane90-99-331 % similar Hexahydro-1,3,5-triphenyl-1,3,5-triazine91-78-131 % similar Benzal chloride98-87-331 % similar Tranylcypromine155-09-931 % similar

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

Same formula

4-[Bis(4-methylphenyl)amino]benzaldehyde42906-19-4

Elsewhere

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