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carbanide; chloranylpalladium(1+); [2-methyl-1-phenyl-1-(2,4,6-trimethylphenyl)imino-propan-2-yl]-diphenyl-phosphanium

carbanide; chloranylpalladium(1+); [2-methyl-1-phenyl-1-(2,4,6-trimethylphenyl)imino-propan-2-yl]-diphenyl-phosphanium

Systemtic Name:carbanide; chloranylpalladium(1+); [2-methyl-1-phenyl-1-(2,4,6-trimethylphenyl)imino-propan-2-yl]-diphenyl-phosphanium
Openeye Name:carbanide; chloropalladium(1+); [1,1-dimethyl-2-phenyl-2-(2,4,6-trimethylphenyl)imino-ethyl]-diphenyl-phosphonium
CAS Name:carbanide; chloropalladium(1+); [2-methyl-1-phenyl-1-(2,4,6-trimethylphenyl)iminopropan-2-yl]-diphenylphosphonium
IUPAC Name:carbanide; chloropalladium(1+); [2-methyl-1-phenyl-1-(2,4,6-trimethylphenyl)iminopropan-2-yl]-diphenylphosphanium
Traditional Name:carbanide; chloropalladium(1+); (2-mesitylimino-1,1-dimethyl-2-phenyl-ethyl)-diphenyl-phosphonium
Formula: C32H36ClNPPd+
MolecularWeight: 607.481701
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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC1=CC(=C(C(=C1)C)N=C(C2=CC=CC=C2)C(C)(C)[PH+](C3=CC=CC=C3)C4=CC=CC=C4)C.Cl[Pd+]


Isomeric SMILES

[CH3-].CC1=CC(=C(C(=C1)C)N=C(C2=CC=CC=C2)C(C)(C)[PH+](C3=CC=CC=C3)C4=CC=CC=C4)C.Cl[Pd+]


InChI

InChI=1S/C31H32NP.CH3.ClH.Pd/c1-23-21-24(2)29(25(3)22-23)32-30(26-15-9-6-10-16-26)31(4,5)33(27-17-11-7-12-18-27)28-19-13-8-14-20-28;;;/h6-22H,1-5H3;1H3;1H;/q;-1;;+2


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