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

Systemtic Name: N,N'-bis[4-(2-phenylpropan-2-yl)-2,6-di(propan-2-yl)phenyl]methanediimine Openeye Name: N,N'-bis[2,6-diisopropyl-4-(1-methyl-1-phenyl-ethyl)phenyl]methanediimine CAS Name: N,N'-bis[4-(2-phenylpropan-2-yl)-2,6-di(propan-2-yl)phenyl]methanediimine IUPAC Name: N,N'-bis[4-(2-phenylpropan-2-yl)-2,6-di(propan-2-yl)phenyl]methanediimine Traditional Name: (4-cumyl-2,6-diisopropyl-phenyl)-[(4-cumyl-2,6-diisopropyl-phenyl)iminomethylene]amine Formula: C43H54N2 MolecularWeight: 598.90226

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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)C3=CC=CC=C3)C(C)C)C(C)C)C(C)(C)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC(=CC(=C1N=C=NC2=C(C=C(C=C2C(C)C)C(C)(C)C3=CC=CC=C3)C(C)C)C(C)C)C(C)(C)C4=CC=CC=C4

InChI

InChI=1S/C43H54N2/c1-28(2)36-23-34(42(9,10)32-19-15-13-16-20-32)24-37(29(3)4)40(36)44-27-45-41-38(30(5)6)25-35(26-39(41)31(7)8)43(11,12)33-21-17-14-18-22-33/h13-26,28-31H,1-12H3