N-[2-(Di-1-adamantylphosphino) phenyl]morpholine,98% mor-dalphos

C₃₀H₄₂NOPCAS 1237588-12-3463.65 g/mol

Open in Covalent MOL file

Ether Phosphine Tertiary amine

Properties

Molecular formula: C₃₀H₄₂NOP
Molar mass: 463.65 g/mol
Exact mass: 463.3004 Da
logP: 6.57Crippen estimate
Polar surface area: 12.5 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 4

Identifiers

CAS number

1237588-12-3

SMILES

C1COCCN1C2=CC=CC=C2P(C34CC5CC(C3)CC(C5)C4)C67CC8CC(C6)CC(C8)C7

InChIKey

CCBRRSUORFMQCZ-UHFFFAOYSA-N

InChI

InChI=1S/C30H42NOP/c1-2-4-28(27(3-1)31-5-7-32-8-6-31)33(29-15-21-9-22(16-29)11-23(10-21)17-29)30-18-24-12-25(19-30)14-26(13-24)20-30/h1-4,21-26H,5-20H2

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Names and synonyms

1 names

4-(2-(Di(adamantan-1-yl)phosphino)phenyl)morpholine

Work with N-[2-(Di-1-adamantylphosphino) phenyl]morpholine,98% mor-dalphos

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

4-Phenylmorpholine92-53-538 % similar N-Phenylaza-15-crown-566750-10-537 % similar N'-Hydroxy-2-(4-morpholinyl)benzenecarboximidamide1021243-96-835 % similar Trifenmorph1420-06-032 % similar (αS)-α-(2-Methylpropyl)-2-(1-piperidinyl)benzenemethanamine147769-93-531 % similar AdBrettPhos1160861-59-530 % similar 3-Chloro-4-morpholinoaniline55048-24-330 % similar

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

Elsewhere

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