cyclopentane; hafnium(4+); N-oxidanidyl-N'-[4-[[(2E)-2-oxidanidylimino-1,2-diphenyl-ethylidene]amino]phenyl]-1,2-diphenyl-ethane-1,2-diimine

Systemtic Name: cyclopentane; hafnium(4+); N-oxidanidyl-N'-[4-[[(2E)-2-oxidanidylimino-1,2-diphenyl-ethylidene]amino]phenyl]-1,2-diphenyl-ethane-1,2-diimine Openeye Name: cyclopentane; hafnium(4+); N-oxido-N'-[4-[[(2E)-2-oxidoimino-1,2-diphenyl-ethylidene]amino]phenyl]-1,2-diphenyl-ethane-1,2-diimine CAS Name: cyclopentane; hafnium(4+); N-oxido-N'-[4-[[(2E)-2-oxidoimino-1,2-diphenylethylidene]amino]phenyl]-1,2-diphenylethane-1,2-diimine IUPAC Name: cyclopentane; hafnium(4+); N-oxido-N'-[4-[[(2E)-2-oxidoimino-1,2-diphenylethylidene]amino]phenyl]-1,2-diphenylethane-1,2-diimine Traditional Name: cyclopentane; hafnium(4+); (E)-oxido-[2-[4-[[(2E)-2-oxidoimino-1,2-diphenyl-ethylidene]amino]phenyl]imino-1,2-diphenyl-ethylidene]amine Formula: C44H34HfN4O2+2 MolecularWeight: 829.25636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)N=C(C3=CC=CC=C3)C(=N[O-])C4=CC=CC=C4)C(=N[O-])C5=CC=CC=C5.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Hf+4]

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)N=C(/C(=N/[O-])/C3=CC=CC=C3)C4=CC=CC=C4)/C(=N/[O-])/C5=CC=CC=C5.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Hf+4]

InChI

InChI=1S/C34H26N4O2.2C5H5.Hf/c39-37-33(27-17-9-3-10-18-27)31(25-13-5-1-6-14-25)35-29-21-23-30(24-22-29)36-32(26-15-7-2-8-16-26)34(38-40)28-19-11-4-12-20-28;2*1-2-4-5-3-1;/h1-24,39-40H;2*1-5H;/q;;;+4/p-2/b35-31?,36-32?,37-33+,38-34+;;;