cyclopentane; [(1S,2S)-1,2-diphenyl-2-phenylazanidyl-ethyl]-phenyl-azanide; zirconium(4+)

Systemtic Name: cyclopentane; [(1S,2S)-1,2-diphenyl-2-phenylazanidyl-ethyl]-phenyl-azanide; zirconium(4+) Openeye Name: cyclopentane; [(1S,2S)-1,2-diphenyl-2-phenylazanidyl-ethyl]-phenyl-azanide; zirconium(4+) CAS Name: cyclopentane; [(1S,2S)-1,2-diphenyl-2-phenylazanidylethyl]-phenylazanide; zirconium(4+) IUPAC Name: cyclopentane; [(1S,2S)-1,2-diphenyl-2-phenylazanidylethyl]-phenylazanide; zirconium(4+) Traditional Name: cyclopentane; [(1S,2S)-1,2-diphenyl-2-phenylazanidyl-ethyl]-phenyl-azanide; zirconium(4+) Formula: C36H42N2Zr+2 MolecularWeight: 593.95608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC1.C1CCCC1.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[N-]C3=CC=CC=C3)[N-]C4=CC=CC=C4.[Zr+4]

Isomeric SMILES

C1CCCC1.C1CCCC1.C1=CC=C(C=C1)[C@@H]([C@H](C2=CC=CC=C2)[N-]C3=CC=CC=C3)[N-]C4=CC=CC=C4.[Zr+4]

InChI

InChI=1S/C26H22N2.2C5H10.Zr/c1-5-13-21(14-6-1)25(27-23-17-9-3-10-18-23)26(22-15-7-2-8-16-22)28-24-19-11-4-12-20-24;2*1-2-4-5-3-1;/h1-20,25-26H;2*1-5H2;/q-2;;;+4/t25-,26-;;;/m0.../s1