carbanide; 1-phenylethyl-[1-(1-phenylethylazanidyl)ethyl]azanide; zirconium(2+)

Systemtic Name: carbanide; 1-phenylethyl-[1-(1-phenylethylazanidyl)ethyl]azanide; zirconium(2+) Openeye Name: carbanide; 1-phenylethyl-[1-(1-phenylethylazanidyl)ethyl]azanide; zirconium(2+) CAS Name: carbanide; 1-phenylethyl-[1-(1-phenylethylazanidyl)ethyl]azanide; zirconium(2+) IUPAC Name: carbanide; 1-phenylethyl-[1-(1-phenylethylazanidyl)ethyl]azanide; zirconium(2+) Traditional Name: carbanide; 1-phenylethyl-[1-(1-phenylethylazanidyl)ethyl]azanide; zirconium(2+) Formula: C21H31N2Zr-3 MolecularWeight: 402.70824

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].[CH3-].CC(C1=CC=CC=C1)[N-]C(C)[N-]C(C)C2=CC=CC=C2.[Zr+2]

Isomeric SMILES

[CH3-].[CH3-].[CH3-].CC(C1=CC=CC=C1)[N-]C(C)[N-]C(C)C2=CC=CC=C2.[Zr+2]

InChI

InChI=1S/C18H22N2.3CH3.Zr/c1-14(17-10-6-4-7-11-17)19-16(3)20-15(2)18-12-8-5-9-13-18;;;;/h4-16H,1-3H3;3*1H3;/q-2;3*-1;+2