Trimesitylphosphine

C27H33PCAS 23897-15-6388.53 g/mol

Open in Covalent MOL file
P
Phosphine

Properties

Molecular formula
C27H33P
Molar mass
388.53 g/mol
Exact mass
388.2320 Da
logP
6.22Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
3

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
23897-15-6
SMILES
CC1=CC(=C(C(=C1)C)P(C2=C(C=C(C=C2C)C)C)C3=C(C=C(C=C3C)C)C)C
InChIKey
IDXDWPWXHTXJMZ-UHFFFAOYSA-N
InChI
InChI=1S/C27H33P/c1-16-10-19(4)25(20(5)11-16)28(26-21(6)12-17(2)13-22(26)7)27-23(8)14-18(3)15-24(27)9/h10-15H,1-9H3

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Work with Trimesitylphosphine

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

Isodurene527-53-752 % similar Iodomesitylene4028-63-150 % similar Tris(2,4-dimethylphenyl)phosphine49676-42-848 % similar 2,4,6-Trimethylthiophenol1541-10-248 % similar 2-Chloromesitylene1667-04-548 % similar Mesityl fluoride392-69-848 % similar Mesitol527-60-648 % similar Mesityl bromide576-83-048 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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