N,N'-bis[2,6-di(butan-2-yl)phenyl]methanediimine

Systemtic Name: N,N'-bis[2,6-di(butan-2-yl)phenyl]methanediimine Openeye Name: N,N'-bis(2,6-disec-butylphenyl)methanediimine CAS Name: N,N'-bis[2,6-di(butan-2-yl)phenyl]methanediimine IUPAC Name: N,N'-bis[2,6-di(butan-2-yl)phenyl]methanediimine Traditional Name: (2,6-disec-butylphenyl)-[(2,6-disec-butylphenyl)iminomethylene]amine Formula: C29H42N2 MolecularWeight: 418.65718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H42N2/c1-9-20(5)24-15-13-16-25(21(6)10-2)28(24)30-19-31-29-26(22(7)11-3)17-14-18-27(29)23(8)12-4/h13-18,20-23H,9-12H2,1-8H3