zinc; ethane; 1-phenylethyl-[2-(1-phenylethylazanidyl)ethyl]azanide

Systemtic Name: zinc; ethane; 1-phenylethyl-[2-(1-phenylethylazanidyl)ethyl]azanide Openeye Name: zinc; ethane; 1-phenylethyl-[2-(1-phenylethylazanidyl)ethyl]azanide CAS Name: zinc; ethane; 1-phenylethyl-[2-(1-phenylethylazanidyl)ethyl]azanide IUPAC Name: zinc; ethane; 1-phenylethyl-[2-(1-phenylethylazanidyl)ethyl]azanide Traditional Name: zinc; ethane; 1-phenylethyl-[2-(1-phenylethylazanidyl)ethyl]azanide Formula: C22H32N2Zn-2 MolecularWeight: 389.91188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[CH2-].C[CH2-].CC(C1=CC=CC=C1)[N-]CC[N-]C(C)C2=CC=CC=C2.[Zn+2]

Isomeric SMILES

C[CH2-].C[CH2-].CC(C1=CC=CC=C1)[N-]CC[N-]C(C)C2=CC=CC=C2.[Zn+2]

InChI

InChI=1S/C18H22N2.2C2H5.Zn/c1-15(17-9-5-3-6-10-17)19-13-14-20-16(2)18-11-7-4-8-12-18;2*1-2;/h3-12,15-16H,13-14H2,1-2H3;2*1H2,2H3;/q-2;2*-1;+2