carbanide; chloranylpalladium(1+); 3,4,7,8-tetramethyl-1,10-phenanthroline

Systemtic Name: carbanide; chloranylpalladium(1+); 3,4,7,8-tetramethyl-1,10-phenanthroline Openeye Name: carbanide; chloropalladium(1+); 3,4,7,8-tetramethyl-1,10-phenanthroline CAS Name: carbanide; chloropalladium(1+); 3,4,7,8-tetramethyl-1,10-phenanthroline IUPAC Name: carbanide; chloropalladium(1+); 3,4,7,8-tetramethyl-1,10-phenanthroline Traditional Name: carbanide; chloropalladium(1+); 3,4,7,8-tetramethyl-1,10-phenanthroline Formula: C17H19ClN2Pd MolecularWeight: 393.21916

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC1=CN=C2C(=C1C)C=CC3=C(C(=CN=C32)C)C.Cl[Pd+]

Isomeric SMILES

[CH3-].CC1=CN=C2C(=C1C)C=CC3=C(C(=CN=C32)C)C.Cl[Pd+]

InChI

InChI=1S/C16H16N2.CH3.ClH.Pd/c1-9-7-17-15-13(11(9)3)5-6-14-12(4)10(2)8-18-16(14)15;;;/h5-8H,1-4H3;1H3;1H;/q;-1;;+2/p-1