chloranylpalladium(1+); 8-[(1Z)-2,3,4,5-tetraphenylpenta-1,4-dienyl]quinoline

Systemtic Name: chloranylpalladium(1+); 8-[(1Z)-2,3,4,5-tetraphenylpenta-1,4-dienyl]quinoline Openeye Name: chloropalladium(1+); 8-[(1Z)-2,3,4,5-tetraphenylpenta-1,4-dienyl]quinoline CAS Name: chloropalladium(1+); 8-[(1Z)-2,3,4,5-tetraphenylpenta-1,4-dienyl]quinoline IUPAC Name: chloropalladium(1+); 8-[(1Z)-2,3,4,5-tetraphenylpenta-1,4-dienyl]quinoline Traditional Name: chloropalladium(1+); 8-[(1Z)-2,3,4,5-tetraphenylpenta-1,4-dienyl]quinoline Formula: C38H28ClNPd MolecularWeight: 640.50862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[C-]=C(C2=CC=CC=C2)C(C3=CC=CC=C3)C(=CC4=CC=CC5=C4N=CC=C5)C6=CC=CC=C6.Cl[Pd+]

Isomeric SMILES

C1=CC=C(C=C1)[C-]=C(C2=CC=CC=C2)C(C3=CC=CC=C3)/C(=C/C4=CC=CC5=C4N=CC=C5)/C6=CC=CC=C6.Cl[Pd+]

InChI

InChI=1S/C38H28N.ClH.Pd/c1-5-15-29(16-6-1)27-35(30-17-7-2-8-18-30)37(32-21-11-4-12-22-32)36(31-19-9-3-10-20-31)28-34-24-13-23-33-25-14-26-39-38(33)34;;/h1-26,28,37H;1H;/q-1;;+2/p-1/b36-28+;;