N,N'-bis[4-tert-butyl-2,6-di(propan-2-yl)phenyl]methanediimine

Systemtic Name: N,N'-bis[4-tert-butyl-2,6-di(propan-2-yl)phenyl]methanediimine Openeye Name: N,N'-bis(4-tert-butyl-2,6-diisopropyl-phenyl)methanediimine CAS Name: N,N'-bis[4-tert-butyl-2,6-di(propan-2-yl)phenyl]methanediimine IUPAC Name: N,N'-bis[4-tert-butyl-2,6-di(propan-2-yl)phenyl]methanediimine Traditional Name: (4-tert-butyl-2,6-diisopropyl-phenyl)-[(4-tert-butyl-2,6-diisopropyl-phenyl)iminomethylene]amine Formula: C33H50N2 MolecularWeight: 474.7635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1N=C=NC2=C(C=C(C=C2C(C)C)C(C)(C)C)C(C)C)C(C)C)C(C)(C)C

Isomeric SMILES

CC(C)C1=CC(=CC(=C1N=C=NC2=C(C=C(C=C2C(C)C)C(C)(C)C)C(C)C)C(C)C)C(C)(C)C

InChI

InChI=1S/C33H50N2/c1-20(2)26-15-24(32(9,10)11)16-27(21(3)4)30(26)34-19-35-31-28(22(5)6)17-25(33(12,13)14)18-29(31)23(7)8/h15-18,20-23H,1-14H3