zinc; 1-(1H-benzimidazol-2-yl)-N,N-bis(1H-benzimidazol-2-ylmethyl)methanamine; 3-phenylprop-2-enoic acid

Systemtic Name: zinc; 1-(1H-benzimidazol-2-yl)-N,N-bis(1H-benzimidazol-2-ylmethyl)methanamine; 3-phenylprop-2-enoic acid Openeye Name: zinc; 1-(1H-benzimidazol-2-yl)-N,N-bis(1H-benzimidazol-2-ylmethyl)methanamine; 3-phenylprop-2-enoic acid CAS Name: zinc; 1-(1H-benzimidazol-2-yl)-N,N-bis(1H-benzimidazol-2-ylmethyl)methanamine; 3-phenyl-2-propenoic acid IUPAC Name: zinc; 1-(1H-benzimidazol-2-yl)-N,N-bis(1H-benzimidazol-2-ylmethyl)methanamine; 3-phenylprop-2-enoic acid Traditional Name: zinc; cinnamic acid; tris(1H-benzimidazol-2-ylmethyl)amine Formula: C33H29N7O2Zn+2 MolecularWeight: 621.03806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)O.C1=CC=C2C(=C1)NC(=N2)CN(CC3=NC4=CC=CC=C4N3)CC5=NC6=CC=CC=C6N5.[Zn+2]

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)O.C1=CC=C2C(=C1)NC(=N2)CN(CC3=NC4=CC=CC=C4N3)CC5=NC6=CC=CC=C6N5.[Zn+2]

InChI

InChI=1S/C24H21N7.C9H8O2.Zn/c1-2-8-17-16(7-1)25-22(26-17)13-31(14-23-27-18-9-3-4-10-19(18)28-23)15-24-29-20-11-5-6-12-21(20)30-24;10-9(11)7-6-8-4-2-1-3-5-8;/h1-12H,13-15H2,(H,25,26)(H,27,28)(H,29,30);1-7H,(H,10,11);/q;;+2