zinc 1-methyl-2-[(1-methylbenzimidazol-2-yl)methyl]benzimidazole

Systemtic Name: zinc 1-methyl-2-[(1-methylbenzimidazol-2-yl)methyl]benzimidazole Openeye Name: zinc 1-methyl-2-[(1-methylbenzimidazol-2-yl)methyl]benzimidazole CAS Name: zinc 1-methyl-2-[(1-methyl-2-benzimidazolyl)methyl]benzimidazole IUPAC Name: zinc 1-methyl-2-[(1-methylbenzimidazol-2-yl)methyl]benzimidazole Traditional Name: zinc 1-methyl-2-[(1-methylbenzimidazol-2-yl)methyl]benzimidazole Formula: C34H30N8Zn+2 MolecularWeight: 616.0646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2[N][C]1[CH][C]3[N]C4=CC=CC=C4N3C.CN1C2=CC=CC=C2[N][C]1[CH][C]3[N]C4=CC=CC=C4N3C.[Zn+2]

Isomeric SMILES

CN1C2=CC=CC=C2[N][C]1[CH][C]3[N]C4=CC=CC=C4N3C.CN1C2=CC=CC=C2[N][C]1[CH][C]3[N]C4=CC=CC=C4N3C.[Zn+2]

InChI

InChI=1S/2C17H15N4.Zn/c2*1-20-14-9-5-3-7-12(14)18-16(20)11-17-19-13-8-4-6-10-15(13)21(17)2;/h2*3-11H,1-2H3;/q;;+2