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

Systemtic Name: cyclopentane; hafnium(4+); N-[4-methyl-2-[[(2E)-2-oxidanidylimino-1,2-diphenyl-ethylidene]amino]phenyl]-N'-oxidanidyl-1,2-diphenyl-ethane-1,2-diimine Openeye Name: cyclopentane; hafnium(4+); N-[4-methyl-2-[[(2E)-2-oxidoimino-1,2-diphenyl-ethylidene]amino]phenyl]-N'-oxido-1,2-diphenyl-ethane-1,2-diimine CAS Name: cyclopentane; hafnium(4+); N-[4-methyl-2-[[(2E)-2-oxidoimino-1,2-diphenylethylidene]amino]phenyl]-N'-oxido-1,2-diphenylethane-1,2-diimine IUPAC Name: cyclopentane; hafnium(4+); N-[4-methyl-2-[[(2E)-2-oxidoimino-1,2-diphenylethylidene]amino]phenyl]-N'-oxido-1,2-diphenylethane-1,2-diimine Traditional Name: cyclopentane; hafnium(4+); [4-methyl-2-[[(2E)-2-oxidoimino-1,2-diphenyl-ethylidene]amino]phenyl]-[(2E)-2-oxidoimino-1,2-diphenyl-ethylidene]amine Formula: C45H36HfN4O2+2 MolecularWeight: 843.28294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C(C2=CC=CC=C2)C(=N[O-])C3=CC=CC=C3)N=C(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

CC1=CC(=C(C=C1)N=C(C2=CC=CC=C2)/C(=N/[O-])/C3=CC=CC=C3)N=C(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/C35H28N4O2.2C5H5.Hf/c1-25-22-23-30(36-32(26-14-6-2-7-15-26)34(38-40)28-18-10-4-11-19-28)31(24-25)37-33(27-16-8-3-9-17-27)35(39-41)29-20-12-5-13-21-29;2*1-2-4-5-3-1;/h2-24,40-41H,1H3;2*1-5H;/q;;;+4/p-2/b36-32?,37-33?,38-34+,39-35+;;;