dilithium (4-methylphenyl)-[(E)-(4-methylphenyl)azaniumylidenemethyl]azanide

Systemtic Name: dilithium (4-methylphenyl)-[(E)-(4-methylphenyl)azaniumylidenemethyl]azanide Openeye Name: dilithium p-tolyl-[(E)-p-tolyliminiomethyl]azanide CAS Name: dilithium (4-methylphenyl)-[(E)-(4-methylphenyl)iminiomethyl]azanide IUPAC Name: dilithium (4-methylphenyl)-[(E)-(4-methylphenyl)azaniumylidenemethyl]azanide Traditional Name: dilithium p-tolyl-[(E)-p-tolyliminiomethyl]azanide Formula: C45H48Li2N6+2 MolecularWeight: 686.78482

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].CC1=CC=C(C=C1)[NH+]=C[N-]C2=CC=C(C=C2)C.CC1=CC=C(C=C1)[NH+]=C[N-]C2=CC=C(C=C2)C.CC1=CC=C(C=C1)[NH+]=C[N-]C2=CC=C(C=C2)C

Isomeric SMILES

[Li+].[Li+].CC1=CC=C(C=C1)/[NH+]=C/[N-]C2=CC=C(C=C2)C.CC1=CC=C(C=C1)/[NH+]=C/[N-]C2=CC=C(C=C2)C.CC1=CC=C(C=C1)/[NH+]=C/[N-]C2=CC=C(C=C2)C

InChI

InChI=1S/3C15H15N2.2Li/c3*1-12-3-7-14(8-4-12)16-11-17-15-9-5-13(2)6-10-15;;/h3*3-11H,1-2H3;;/q3*-1;2*+1/p+3