N,N'-bis[2,3,4,5-tetra(propan-2-yl)phenyl]methanediimine

Systemtic Name: N,N'-bis[2,3,4,5-tetra(propan-2-yl)phenyl]methanediimine Openeye Name: N,N'-bis(2,3,4,5-tetraisopropylphenyl)methanediimine CAS Name: N,N'-bis[2,3,4,5-tetra(propan-2-yl)phenyl]methanediimine IUPAC Name: N,N'-bis[2,3,4,5-tetra(propan-2-yl)phenyl]methanediimine Traditional Name: (2,3,4,5-tetraisopropylphenyl)-[(2,3,4,5-tetraisopropylphenyl)iminomethylene]amine Formula: C37H58N2 MolecularWeight: 530.86982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1C(C)C)C(C)C)C(C)C)N=C=NC2=C(C(=C(C(=C2)C(C)C)C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1C(C)C)C(C)C)C(C)C)N=C=NC2=C(C(=C(C(=C2)C(C)C)C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C37H58N2/c1-20(2)28-17-30(34(24(9)10)36(26(13)14)32(28)22(5)6)38-19-39-31-18-29(21(3)4)33(23(7)8)37(27(15)16)35(31)25(11)12/h17-18,20-27H,1-16H3