2-ethyl-1-methanidyl-5-(1-methanidyl-2-methyl-benzimidazol-5-yl)benzimidazole; yttrium; yttrium(3+)

Systemtic Name: 2-ethyl-1-methanidyl-5-(1-methanidyl-2-methyl-benzimidazol-5-yl)benzimidazole; yttrium; yttrium(3+) Openeye Name: 2-ethyl-1-methanidyl-5-(1-methanidyl-2-methyl-benzimidazol-5-yl)benzimidazole; yttrium; yttrium(3+) CAS Name: 2-ethyl-1-methanidyl-5-(1-methanidyl-2-methyl-5-benzimidazolyl)benzimidazole; yttrium; yttrium(3+) IUPAC Name: 2-ethyl-1-methanidyl-5-(1-methanidyl-2-methylbenzimidazol-5-yl)benzimidazole; yttrium; yttrium(3+) Traditional Name: 2-ethyl-1-methanidyl-5-(1-methanidyl-2-methyl-benzimidazol-5-yl)benzimidazole; yttrium; yttrium(3+) Formula: C19H18N4Y3+ MolecularWeight: 569.09057

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1[CH2-])C=CC(=C2)C3=CC4=C(C=C3)N(C(=N4)C)[CH2-].[Y].[Y].[Y+3]

Isomeric SMILES

CCC1=NC2=C(N1[CH2-])C=CC(=C2)C3=CC4=C(C=C3)N(C(=N4)C)[CH2-].[Y].[Y].[Y+3]

InChI

InChI=1S/C19H18N4.3Y/c1-5-19-21-16-11-14(7-9-18(16)23(19)4)13-6-8-17-15(10-13)20-12(2)22(17)3;;;/h6-11H,3-5H2,1-2H3;;;/q-2;;;+3