dizinc 2,4-ditert-butyl-6-[[2,4,5-tris[(3,5-ditert-butyl-2-oxidanidyl-phenyl)methylideneamino]phenyl]iminomethyl]phenolate

Systemtic Name: dizinc 2,4-ditert-butyl-6-[[2,4,5-tris[(3,5-ditert-butyl-2-oxidanidyl-phenyl)methylideneamino]phenyl]iminomethyl]phenolate Openeye Name: dizinc 2,4-ditert-butyl-6-[[2,4,5-tris[(3,5-ditert-butyl-2-oxido-phenyl)methyleneamino]phenyl]iminomethyl]phenolate CAS Name: dizinc 2,4-ditert-butyl-6-[[2,4,5-tris[(3,5-ditert-butyl-2-oxidophenyl)methylideneamino]phenyl]iminomethyl]phenolate IUPAC Name: dizinc 2,4-ditert-butyl-6-[[2,4,5-tris[(3,5-ditert-butyl-2-oxidophenyl)methylideneamino]phenyl]iminomethyl]phenolate Traditional Name: dizinc 2,4-ditert-butyl-6-[[2,4,5-tris[(3,5-ditert-butyl-2-oxido-benzylidene)amino]phenyl]iminomethyl]phenolate Formula: C66H86N4O4Zn2 MolecularWeight: 1130.23144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C=NC2=CC(=C(C=C2N=CC3=CC(=CC(=C3[O-])C(C)(C)C)C(C)(C)C)N=CC4=CC(=CC(=C4[O-])C(C)(C)C)C(C)(C)C)N=CC5=CC(=CC(=C5[O-])C(C)(C)C)C(C)(C)C)[O-])C(C)(C)C.[Zn+2].[Zn+2]

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C=NC2=CC(=C(C=C2N=CC3=CC(=CC(=C3[O-])C(C)(C)C)C(C)(C)C)N=CC4=CC(=CC(=C4[O-])C(C)(C)C)C(C)(C)C)N=CC5=CC(=CC(=C5[O-])C(C)(C)C)C(C)(C)C)[O-])C(C)(C)C.[Zn+2].[Zn+2]

InChI

InChI=1S/C66H90N4O4.2Zn/c1-59(2,3)43-25-39(55(71)47(29-43)63(13,14)15)35-67-51-33-53(69-37-41-27-45(61(7,8)9)31-49(57(41)73)65(19,20)21)54(70-38-42-28-46(62(10,11)12)32-50(58(42)74)66(22,23)24)34-52(51)68-36-40-26-44(60(4,5)6)30-48(56(40)72)64(16,17)18;;/h25-38,71-74H,1-24H3;;/q;2*+2/p-4