chloranylpalladium(1+); 2-methyl-2,3-dihydro-1H-inden-3-ide; triphenylphosphane

Systemtic Name: chloranylpalladium(1+); 2-methyl-2,3-dihydro-1H-inden-3-ide; triphenylphosphane Openeye Name: chloropalladium(1+); 2-methylindan-3-ide; triphenylphosphane CAS Name: chloropalladium(1+); 2-methyl-2,3-dihydro-1H-inden-3-ide; triphenylphosphine IUPAC Name: chloropalladium(1+); 2-methyl-2,3-dihydro-1H-inden-3-ide; triphenylphosphane Traditional Name: chloropalladium(1+); 2-methylindan-3-ide; triphenylphosphine Formula: C46H41Cl2P2Pd2+ MolecularWeight: 939.511262

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2[CH-]1.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+].Cl[Pd+]

Isomeric SMILES

CC1CC2=CC=CC=C2[CH-]1.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+].Cl[Pd+]

InChI

InChI=1S/2C18H15P.C10H11.2ClH.2Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-8-6-9-4-2-3-5-10(9)7-8;;;;/h2*1-15H;2-6,8H,7H2,1H3;2*1H;;/q;;-1;;;2*+2/p-2