chloranylpalladium(1+); 3-diphenylphosphanylpropyl(diphenyl)phosphane; methyl 2-(2-methyl-1H-indol-3-yl)ethanoate

Systemtic Name: chloranylpalladium(1+); 3-diphenylphosphanylpropyl(diphenyl)phosphane; methyl 2-(2-methyl-1H-indol-3-yl)ethanoate Openeye Name: chloropalladium(1+); 3-diphenylphosphanylpropyl(diphenyl)phosphane; methyl 2-(2-methyl-1H-indol-3-yl)acetate CAS Name: chloropalladium(1+); 3-diphenylphosphinopropyl(diphenyl)phosphine; 2-(2-methyl-1H-indol-3-yl)acetic acid methyl ester IUPAC Name: chloropalladium(1+); 3-diphenylphosphanylpropyl(diphenyl)phosphane; methyl 2-(2-methyl-1H-indol-3-yl)acetate Traditional Name: chloropalladium(1+); 3-diphenylphosphinopropyl(diphenyl)phosphine; 2-(2-methyl-1H-indol-3-yl)acetic acid methyl ester Formula: C39H38ClNO2P2Pd+ MolecularWeight: 756.545042

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C](C2=CC=CC=C2N1)[CH]C(=O)OC.C1=CC=C(C=C1)P(CCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl[Pd+]

Isomeric SMILES

C[C]1[C](C2=CC=CC=C2N1)[CH]C(=O)OC.C1=CC=C(C=C1)P(CCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl[Pd+]

InChI

InChI=1S/C27H26P2.C12H12NO2.ClH.Pd/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;1-8-10(7-12(14)15-2)9-5-3-4-6-11(9)13-8;;/h1-12,14-21H,13,22-23H2;3-7,13H,1-2H3;1H;/q;;;+2/p-1