N2-(2,5-ditert-butylphenyl)-N3-[2,6-di(propan-2-yl)phenyl]hexane-2,3-diimine

Systemtic Name: N2-(2,5-ditert-butylphenyl)-N3-[2,6-di(propan-2-yl)phenyl]hexane-2,3-diimine Openeye Name: N2-(2,5-ditert-butylphenyl)-N3-(2,6-diisopropylphenyl)hexane-2,3-diimine CAS Name: N2-(2,5-ditert-butylphenyl)-N3-[2,6-di(propan-2-yl)phenyl]hexane-2,3-diimine IUPAC Name: 2-N-(2,5-ditert-butylphenyl)-3-N-[2,6-di(propan-2-yl)phenyl]hexane-2,3-diimine Traditional Name: (2,5-ditert-butylphenyl)-[2-(2,6-diisopropylphenyl)imino-1-methyl-pentylidene]amine Formula: C32H48N2 MolecularWeight: 460.73692

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NC1=C(C=CC=C1C(C)C)C(C)C)C(=NC2=C(C=CC(=C2)C(C)(C)C)C(C)(C)C)C

Isomeric SMILES

CCCC(=NC1=C(C=CC=C1C(C)C)C(C)C)C(=NC2=C(C=CC(=C2)C(C)(C)C)C(C)(C)C)C

InChI

InChI=1S/C32H48N2/c1-13-15-28(34-30-25(21(2)3)16-14-17-26(30)22(4)5)23(6)33-29-20-24(31(7,8)9)18-19-27(29)32(10,11)12/h14,16-22H,13,15H2,1-12H3