cyclopenta-1,3-diene; 1-cyclopenta-1,3-dien-1-yl-N-(2,4,6-trimethylphenyl)methanimine; diphenylphosphaniumylmethyl(diphenyl)phosphanium; iron; palladium(2+)

Systemtic Name: cyclopenta-1,3-diene; 1-cyclopenta-1,3-dien-1-yl-N-(2,4,6-trimethylphenyl)methanimine; diphenylphosphaniumylmethyl(diphenyl)phosphanium; iron; palladium(2+) Openeye Name: cyclopenta-1,3-diene; 1-cyclopenta-1,3-dien-1-yl-N-(2,4,6-trimethylphenyl)methanimine; diphenylphosphaniumylmethyl(diphenyl)phosphonium; iron; palladium(2+) CAS Name: cyclopenta-1,3-diene; 1-(1-cyclopenta-1,3-dienyl)-N-(2,4,6-trimethylphenyl)methanimine; diphenylphosphiniumylmethyl(diphenyl)phosphonium; iron; palladium(2+) IUPAC Name: cyclopenta-1,3-diene; 1-cyclopenta-1,3-dien-1-yl-N-(2,4,6-trimethylphenyl)methanimine; diphenylphosphaniumylmethyl(diphenyl)phosphanium; iron; palladium(2+) Traditional Name: cyclopenta-1,3-diene; cyclopenta-1,3-dien-1-ylmethylene(mesityl)amine; diphenylphosphiniumylmethyl(diphenyl)phosphonium; iron; palladium(2+) Formula: C45H45FeNP2Pd+2 MolecularWeight: 824.058022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=CC2=CC=C[CH-]2)C.[CH-]1C=CC=C1.C1=CC=C(C=C1)[PH+](C[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Fe].[Pd+2]

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=CC2=CC=C[CH-]2)C.[CH-]1C=CC=C1.C1=CC=C(C=C1)[PH+](C[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Fe].[Pd+2]

InChI

InChI=1S/C25H22P2.C15H16N.C5H5.Fe.Pd/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;1-11-8-12(2)15(13(3)9-11)16-10-14-6-4-5-7-14;1-2-4-5-3-1;;/h1-20H,21H2;4-10H,1-3H3;1-5H;;/q;2*-1;;+2/p+2