DI(1-Adamantyl)benzylphosphine

C₂₇H₃₇PCAS 395116-70-8392.57 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₂₇H₃₇P
Molar mass: 392.57 g/mol
Exact mass: 392.2633 Da
logP: 7.61Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 4

Hazards

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

Identifiers

CAS number

395116-70-8

SMILES

C1C2CC3CC1CC(C2)(C3)P(CC4=CC=CC=C4)C56CC7CC(C5)CC(C7)C6

InChIKey

ANIAFEJRWQDKDV-UHFFFAOYSA-N

InChI

InChI=1S/C27H37P/c1-2-4-19(5-3-1)18-28(26-12-20-6-21(13-26)8-22(7-20)14-26)27-15-23-9-24(16-27)11-25(10-23)17-27/h1-5,20-25H,6-18H2

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Names and synonyms

1 names

Benzyldi-1-adamantylphosphine

Work with DI(1-Adamantyl)benzylphosphine

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

Benzyldiphenylphosphine7650-91-143 % similar Tribenzylphosphine7650-89-743 % similar Butyldi-1-adamantylphosphine321921-71-537 % similar N-[2-(Di-1-adamantylphosphino) phenyl]morpholine,98% mor-dalphos1237588-12-336 % similar CataCXium A hydroiodide714951-87-834 % similar Bibenzyl103-29-733 % similar 1,2-Bis(diphenylphosphino)ethane1663-45-233 % similar Diphenylmethane101-81-532 % similar

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

Elsewhere

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