palladium(2+); tetramethyl buta-1,3-diene-1,2,3,4-tetracarboxylate; triphenylphosphane

Systemtic Name: palladium(2+); tetramethyl buta-1,3-diene-1,2,3,4-tetracarboxylate; triphenylphosphane Openeye Name: palladium(2+); tetramethyl buta-1,3-diene-1,2,3,4-tetracarboxylate; triphenylphosphane CAS Name: buta-1,3-diene-1,2,3,4-tetracarboxylic acid tetramethyl ester; palladium(2+); triphenylphosphine IUPAC Name: palladium(2+); tetramethyl buta-1,3-diene-1,2,3,4-tetracarboxylate; triphenylphosphane Traditional Name: buta-1,3-diene-1,2,3,4-tetracarboxylic acid tetramethyl ester; palladium(2+); triphenylphosphine Formula: C48H42O8P2Pd MolecularWeight: 915.209802

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)[C-]=C(C(=[C-]C(=O)OC)C(=O)OC)C(=O)OC.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.[Pd+2]

Isomeric SMILES

COC(=O)[C-]=C(C(=[C-]C(=O)OC)C(=O)OC)C(=O)OC.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.[Pd+2]

InChI

InChI=1S/2C18H15P.C12H12O8.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-17-9(13)5-7(11(15)19-3)8(12(16)20-4)6-10(14)18-2;/h2*1-15H;1-4H3;/q;;-2;+2