carbanide; 7-methyl-1-[[4-(2-methylphenyl)phenyl]methyl]-2H-benzimidazol-2-ide; yttrium(3+)

Systemtic Name: carbanide; 7-methyl-1-[[4-(2-methylphenyl)phenyl]methyl]-2H-benzimidazol-2-ide; yttrium(3+) Openeye Name: carbanide; 7-methyl-1-[[4-(o-tolyl)phenyl]methyl]-2H-benzimidazol-2-ide; yttrium(3+) CAS Name: carbanide; 7-methyl-1-[[4-(2-methylphenyl)phenyl]methyl]-2H-benzimidazol-2-ide; yttrium(3+) IUPAC Name: carbanide; 7-methyl-1-[[4-(2-methylphenyl)phenyl]methyl]-2H-benzimidazol-2-ide; yttrium(3+) Traditional Name: carbanide; 7-methyl-1-[4-(o-tolyl)benzyl]-2H-benzimidazol-2-ide; yttrium(3+) Formula: C23H22N2Y+ MolecularWeight: 415.34003

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC1=C2C(=CC=C1)N=[C-]N2CC3=CC=C(C=C3)C4=CC=CC=C4C.[Y+3]

Isomeric SMILES

[CH3-].CC1=C2C(=CC=C1)N=[C-]N2CC3=CC=C(C=C3)C4=CC=CC=C4C.[Y+3]

InChI

InChI=1S/C22H19N2.CH3.Y/c1-16-6-3-4-8-20(16)19-12-10-18(11-13-19)14-24-15-23-21-9-5-7-17(2)22(21)24;;/h3-13H,14H2,1-2H3;1H3;/q2*-1;+3