N1,N2-bis(4-methylphenyl)acenaphthylene-1,2-diimine; (E)-2,3-dimethylbut-2-enedioic acid; palladium

Systemtic Name: N1,N2-bis(4-methylphenyl)acenaphthylene-1,2-diimine; (E)-2,3-dimethylbut-2-enedioic acid; palladium Openeye Name: N1,N2-bis(p-tolyl)acenaphthylene-1,2-diimine; (E)-2,3-dimethylbut-2-enedioic acid; palladium CAS Name: N1,N2-bis(4-methylphenyl)acenaphthylene-1,2-diimine; (E)-2,3-dimethyl-2-butenedioic acid; palladium IUPAC Name: 1-N,2-N-bis(4-methylphenyl)acenaphthylene-1,2-diimine; (E)-2,3-dimethylbut-2-enedioic acid; palladium Traditional Name: (E)-2,3-dimethylbut-2-enedioic acid; palladium; p-tolyl-[2-(p-tolylimino)acenaphthen-1-ylidene]amine Formula: C32H28N2O4Pd MolecularWeight: 610.99572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=CC=C(C=C5)C.CC(=C(C)C(=O)O)C(=O)O.[Pd]

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=CC=C(C=C5)C.C/C(=C(/C)\C(=O)O)/C(=O)O.[Pd]

InChI

InChI=1S/C26H20N2.C6H8O4.Pd/c1-17-9-13-20(14-10-17)27-25-22-7-3-5-19-6-4-8-23(24(19)22)26(25)28-21-15-11-18(2)12-16-21;1-3(5(7)8)4(2)6(9)10;/h3-16H,1-2H3;1-2H3,(H,7,8)(H,9,10);/b;4-3+;