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

Systemtic Name: cyclopentane; hafnium(4+); N-oxidanidyl-N'-[4-[4-[[(2E)-2-oxidanidylimino-1,2-diphenyl-ethylidene]amino]phenyl]phenyl]-1,2-diphenyl-ethane-1,2-diimine Openeye Name: cyclopentane; hafnium(4+); N-oxido-N'-[4-[4-[[(2E)-2-oxidoimino-1,2-diphenyl-ethylidene]amino]phenyl]phenyl]-1,2-diphenyl-ethane-1,2-diimine CAS Name: cyclopentane; hafnium(4+); N-oxido-N'-[4-[4-[[(2E)-2-oxidoimino-1,2-diphenylethylidene]amino]phenyl]phenyl]-1,2-diphenylethane-1,2-diimine IUPAC Name: cyclopentane; hafnium(4+); N-oxido-N'-[4-[4-[[(2E)-2-oxidoimino-1,2-diphenylethylidene]amino]phenyl]phenyl]-1,2-diphenylethane-1,2-diimine Traditional Name: cyclopentane; hafnium(4+); (E)-oxido-[2-[4-[4-[[(2E)-2-oxidoimino-1,2-diphenyl-ethylidene]amino]phenyl]phenyl]imino-1,2-diphenyl-ethylidene]amine Formula: C50H38HfN4O2+2 MolecularWeight: 905.35232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=C(C4=CC=CC=C4)C(=N[O-])C5=CC=CC=C5)C(=N[O-])C6=CC=CC=C6.[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)C3=CC=C(C=C3)N=C(/C(=N/[O-])/C4=CC=CC=C4)C5=CC=CC=C5)/C(=N/[O-])/C6=CC=CC=C6.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Hf+4]

InChI

InChI=1S/C40H30N4O2.2C5H5.Hf/c45-43-39(33-17-9-3-10-18-33)37(31-13-5-1-6-14-31)41-35-25-21-29(22-26-35)30-23-27-36(28-24-30)42-38(32-15-7-2-8-16-32)40(44-46)34-19-11-4-12-20-34;2*1-2-4-5-3-1;/h1-28,45-46H;2*1-5H;/q;;;+4/p-2/b41-37?,42-38?,43-39+,44-40+;;;