1-[5-(6-tert-butylpyridin-2-yl)cyclopenta-1,3-dien-1-yl]-N-phenyl-methanimine; carbanide; palladium(2+)

Systemtic Name: 1-[5-(6-tert-butylpyridin-2-yl)cyclopenta-1,3-dien-1-yl]-N-phenyl-methanimine; carbanide; palladium(2+) Openeye Name: 1-[5-(6-tert-butyl-2-pyridyl)cyclopenta-1,3-dien-1-yl]-N-phenyl-methanimine; carbanide; palladium(2+) CAS Name: 1-[5-(6-tert-butyl-2-pyridinyl)-1-cyclopenta-1,3-dienyl]-N-phenylmethanimine; carbanide; palladium(2+) IUPAC Name: 1-[5-(6-tert-butylpyridin-2-yl)cyclopenta-1,3-dien-1-yl]-N-phenylmethanimine; carbanide; palladium(2+) Traditional Name: [5-(6-tert-butyl-2-pyridyl)cyclopenta-1,3-dien-1-yl]methylene-phenyl-amine; carbanide; palladium(2+) Formula: C23H28N2Pd MolecularWeight: 438.90182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].CC(C)(C)C1=CC=CC(=N1)C2C=CC=C2C=NC3=CC=CC=C3.[Pd+2]

Isomeric SMILES

[CH3-].[CH3-].CC(C)(C)C1=CC=CC(=N1)C2C=CC=C2C=NC3=CC=CC=C3.[Pd+2]

InChI

InChI=1S/C21H22N2.2CH3.Pd/c1-21(2,3)20-14-8-13-19(23-20)18-12-7-9-16(18)15-22-17-10-5-4-6-11-17;;;/h4-15,18H,1-3H3;2*1H3;/q;2*-1;+2