(Sp-4-4)-[2-[2-(amino-κN)ethyl]phenyl-κC]chloro[dicyclohexyl(2′,6′-dimethoxy[1,1′-biphenyl]-2-yl)phosphine-κP]palladium

C34H45ClNO2PPdCAS 1028206-58-7672.58 g/mol

OOPH2NC−Cl−Pd2+
EtherPhosphinePrimary amine

Properties

Molecular formula
C34H45ClNO2PPd
Molar mass
672.58 g/mol
Exact mass
671.1911 Da
Melting point
176 °C (decomposes)
logP
5.13Crippen estimate
Polar surface area
44.5 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
8

Identifiers

CAS number
1028206-58-7
SMILES
COc1cccc(OC)c1-c1ccccc1P(C1CCCCC1)C1CCCCC1.NCCc1[c-]cccc1.[Cl-].[Pd+2]
InChIKey
RUWSWVWKRCXWAA-UHFFFAOYSA-M
InChI
InChI=1S/C26H35O2P.C8H10N.ClH.Pd/c1-27-23-17-11-18-24(28-2)26(23)22-16-9-10-19-25(22)29(20-12-5-3-6-13-20)21-14-7-4-8-15-21;9-7-6-8-4-2-1-3-5-8;;/h9-11,16-21H,3-8,12-15H2,1-2H3;1-4H,6-7,9H2;1H;/q;-1;;+2/p-1

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

Names and synonyms

1 names
  • Palladium, [2-[2-(amino-κN)ethyl]phenyl-κC]chloro[dicyclohexyl(2′,6′-dimethoxy[1,1′-biphenyl]-2-yl)phosphine-κP]-, (SP-4-4)-

Work with (Sp-4-4)-[2-[2-(amino-κN)ethyl]phenyl-κC]chloro[dicyclohexyl(2′,6′-dimethoxy[1,1′-biphenyl]-2-yl)phosphine-κP]palladium

Similar compounds

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

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