chloranylpalladium(1+); N-[(Z)-hex-5-en-2-ylideneamino]-N-methyl-methanamine; triphenylphosphane

Systemtic Name: chloranylpalladium(1+); N-[(Z)-hex-5-en-2-ylideneamino]-N-methyl-methanamine; triphenylphosphane Openeye Name: chloropalladium(1+); N-[(Z)-1-methanidylpent-4-enylideneamino]-N-methyl-methanamine; triphenylphosphane CAS Name: chloropalladium(1+); N-[(Z)-hex-5-en-2-ylideneamino]-N-methylmethanamine; triphenylphosphine IUPAC Name: chloropalladium(1+); N-[(Z)-hex-5-en-2-ylideneamino]-N-methylmethanamine; triphenylphosphane Traditional Name: chloropalladium(1+); [(Z)-1-methanidylpent-4-enylideneamino]-dimethyl-amine; triphenylphosphine Formula: C26H30ClN2PPd MolecularWeight: 543.376561

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=C([CH2-])CCC=C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Pd+]

Isomeric SMILES

CN(C)/N=C(/[CH2-])\CCC=C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Pd+]

InChI

InChI=1S/C18H15P.C8H15N2.ClH.Pd/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-5-6-7-8(2)9-10(3)4;;/h1-15H;5H,1-2,6-7H2,3-4H3;1H;/q;-1;;+2/p-1/b;9-8-;;