chloranylpalladium(1+); 1-methanidyloxy-3-nitro-benzene; triphenylphosphane

Systemtic Name: chloranylpalladium(1+); 1-methanidyloxy-3-nitro-benzene; triphenylphosphane Openeye Name: chloropalladium(1+); 1-methanidyloxy-3-nitro-benzene; triphenylphosphane CAS Name: chloropalladium(1+); 1-methanidyloxy-3-nitrobenzene; triphenylphosphine IUPAC Name: chloropalladium(1+); 1-methanidyloxy-3-nitrobenzene; triphenylphosphane Traditional Name: chloropalladium(1+); 1-methanidyloxy-3-nitro-benzene; triphenylphosphine Formula: C43H36ClNO3P2Pd MolecularWeight: 818.571362

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]OC1=CC=CC(=C1)[N+](=O)[O-].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Pd+]

Isomeric SMILES

[CH2-]OC1=CC=CC(=C1)[N+](=O)[O-].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Pd+]

InChI

InChI=1S/2C18H15P.C7H6NO3.ClH.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-11-7-4-2-3-6(5-7)8(9)10;;/h2*1-15H;2-5H,1H2;1H;/q;;-1;;+2/p-1