palladium(2+); N-[4-(2-piperidin-1-ylethoxy)phenyl]-1,10-phenanthroline-2-carboximidate; chloride

Systemtic Name: palladium(2+); N-[4-(2-piperidin-1-ylethoxy)phenyl]-1,10-phenanthroline-2-carboximidate; chloride Openeye Name: palladium(2+); N-[4-[2-(1-piperidyl)ethoxy]phenyl]-1,10-phenanthroline-2-carboximidate; chloride CAS Name: palladium(2+); N-[4-[2-(1-piperidinyl)ethoxy]phenyl]-1,10-phenanthroline-2-carboximidate; chloride IUPAC Name: palladium(2+); N-[4-(2-piperidin-1-ylethoxy)phenyl]-1,10-phenanthroline-2-carboximidate; chloride Traditional Name: palladium(2+); N-[4-(2-piperidinoethoxy)phenyl]-1,10-phenanthroline-2-carboximidate; chloride Formula: C26H25ClN4O2Pd MolecularWeight: 567.3753

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)N=C(C3=NC4=C(C=CC5=C4N=CC=C5)C=C3)[O-].[Cl-].[Pd+2]

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)N=C(C3=NC4=C(C=CC5=C4N=CC=C5)C=C3)[O-].[Cl-].[Pd+2]

InChI

InChI=1S/C26H26N4O2.ClH.Pd/c31-26(23-13-8-20-7-6-19-5-4-14-27-24(19)25(20)29-23)28-21-9-11-22(12-10-21)32-18-17-30-15-2-1-3-16-30;;/h4-14H,1-3,15-18H2,(H,28,31);1H;/q;;+2/p-2