1H-benzimidazole; cobalt; 1-phenylbutane-1,3-diol

Systemtic Name: 1H-benzimidazole; cobalt; 1-phenylbutane-1,3-diol Openeye Name: benzimidazole; cobalt; 1-phenylbutane-1,3-diol CAS Name: 1H-benzimidazole; cobalt; 1-phenylbutane-1,3-diol IUPAC Name: 1H-benzimidazole; cobalt; 1-phenylbutane-1,3-diol Traditional Name: benzimidazole; cobalt; 1-phenylbutane-1,3-diol Formula: C34H40CoN4O4 MolecularWeight: 627.639

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=CC=C1)O)O.CC(CC(C1=CC=CC=C1)O)O.C1=CC=C2C(=C1)NC=N2.C1=CC=C2C(=C1)NC=N2.[Co]

Isomeric SMILES

CC(CC(C1=CC=CC=C1)O)O.CC(CC(C1=CC=CC=C1)O)O.C1=CC=C2C(=C1)NC=N2.C1=CC=C2C(=C1)NC=N2.[Co]

InChI

InChI=1S/2C10H14O2.2C7H6N2.Co/c2*1-8(11)7-10(12)9-5-3-2-4-6-9;2*1-2-4-7-6(3-1)8-5-9-7;/h2*2-6,8,10-12H,7H2,1H3;2*1-5H,(H,8,9);