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1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazole; palladium(2+); diethanoate

1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazole; palladium(2+); diethanoate

Systemtic Name:1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazole; palladium(2+); diethanoate
Openeye Name:1,3-bis(2,6-diisopropylphenyl)-2H-imidazole; palladium(2+); diacetate
CAS Name:1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazole; palladium(2+); diacetate
IUPAC Name:1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazole; palladium(2+); diacetate
Traditional Name:1,3-bis(2,6-diisopropylphenyl)-4-imidazoline; palladium(2+); diacetate
Formula: C31H44N2O4Pd
MolecularWeight: 615.11206
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N2CN(C=C2)C3=C(C=CC=C3C(C)C)C(C)C.CC(=O)[O-].CC(=O)[O-].[Pd+2]


Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N2CN(C=C2)C3=C(C=CC=C3C(C)C)C(C)C.CC(=O)[O-].CC(=O)[O-].[Pd+2]


InChI

InChI=1S/C27H38N2.2C2H4O2.Pd/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;2*1-2(3)4;/h9-16,18-21H,17H2,1-8H3;2*1H3,(H,3,4);/q;;;+2/p-2


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