chloranylpalladium(1+); (4-decoxyphenyl)-(4-prop-2-enoxybenzene-5-id-1-yl)diazene

Systemtic Name: chloranylpalladium(1+); (4-decoxyphenyl)-(4-prop-2-enoxybenzene-5-id-1-yl)diazene Openeye Name: (4-allyloxybenzene-5-id-1-yl)-(4-decoxyphenyl)diazene; chloropalladium(1+) CAS Name: chloropalladium(1+); (4-decoxyphenyl)-(4-prop-2-enoxy-1-benzene-5-idyl)diazene IUPAC Name: chloropalladium(1+); (4-decoxyphenyl)-(4-prop-2-enoxybenzene-5-id-1-yl)diazene Traditional Name: (4-allyloxybenzene-5-id-1-yl)-(4-decoxyphenyl)diazene; chloropalladium(1+) Formula: C50H66Cl2N4O4Pd2 MolecularWeight: 1070.82944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)N=NC2=CC=C([C-]=C2)OCC=C.CCCCCCCCCCOC1=CC=C(C=C1)N=NC2=CC=C([C-]=C2)OCC=C.Cl[Pd+].Cl[Pd+]

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)N=NC2=CC=C([C-]=C2)OCC=C.CCCCCCCCCCOC1=CC=C(C=C1)N=NC2=CC=C([C-]=C2)OCC=C.Cl[Pd+].Cl[Pd+]

InChI

InChI=1S/2C25H33N2O2.2ClH.2Pd/c2*1-3-5-6-7-8-9-10-11-21-29-25-18-14-23(15-19-25)27-26-22-12-16-24(17-13-22)28-20-4-2;;;;/h2*4,12-16,18-19H,2-3,5-11,20-21H2,1H3;2*1H;;/q2*-1;;;2*+2/p-2