N,N'-bis[2,6-di(propan-2-yl)phenyl]-1-phenyl-ethane-1,2-diimine

Systemtic Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]-1-phenyl-ethane-1,2-diimine Openeye Name: N,N'-bis(2,6-diisopropylphenyl)-1-phenyl-ethane-1,2-diimine CAS Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]-1-phenylethane-1,2-diimine IUPAC Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]-1-phenylethane-1,2-diimine Traditional Name: (2,6-diisopropylphenyl)-[2-(2,6-diisopropylphenyl)imino-1-phenyl-ethylidene]amine Formula: C32H40N2 MolecularWeight: 452.6734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=CC(=NC2=C(C=CC=C2C(C)C)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=CC(=NC2=C(C=CC=C2C(C)C)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C32H40N2/c1-21(2)26-16-12-17-27(22(3)4)31(26)33-20-30(25-14-10-9-11-15-25)34-32-28(23(5)6)18-13-19-29(32)24(7)8/h9-24H,1-8H3