ethanoyl chloride; methanidyl(diphenyl)phosphane; 2-methylpropan-2-amine; palladium

Systemtic Name: ethanoyl chloride; methanidyl(diphenyl)phosphane; 2-methylpropan-2-amine; palladium Openeye Name: acetyl chloride; methanidyl(diphenyl)phosphane; 2-methylpropan-2-amine; palladium CAS Name: acetyl chloride; methanidyl(diphenyl)phosphine; 2-methyl-2-propanamine; palladium IUPAC Name: acetyl chloride; methanidyl(diphenyl)phosphane; 2-methylpropan-2-amine; palladium Traditional Name: acetyl chloride; tert-butylamine; methanidyl(diphenyl)phosphine; palladium Formula: C32H37ClNOP2Pd-3 MolecularWeight: 655.462802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N.[CH2-]C(=O)Cl.[CH2-]P(C1=CC=CC=C1)C2=CC=CC=C2.[CH2-]P(C1=CC=CC=C1)C2=CC=CC=C2.[Pd]

Isomeric SMILES

CC(C)(C)N.[CH2-]C(=O)Cl.[CH2-]P(C1=CC=CC=C1)C2=CC=CC=C2.[CH2-]P(C1=CC=CC=C1)C2=CC=CC=C2.[Pd]

InChI

InChI=1S/2C13H12P.C4H11N.C2H2ClO.Pd/c2*1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;1-4(2,3)5;1-2(3)4;/h2*2-11H,1H2;5H2,1-3H3;1H2;/q2*-1;;-1;