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

Systemtic Name: N,N'-bis[2,3,4-tri(propan-2-yl)phenyl]methanediimine Openeye Name: N,N'-bis(2,3,4-triisopropylphenyl)methanediimine CAS Name: N,N'-bis[2,3,4-tri(propan-2-yl)phenyl]methanediimine IUPAC Name: N,N'-bis[2,3,4-tri(propan-2-yl)phenyl]methanediimine Traditional Name: (2,3,4-triisopropylphenyl)-[(2,3,4-triisopropylphenyl)iminomethylene]amine Formula: C31H46N2 MolecularWeight: 446.71034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H46N2/c1-18(2)24-13-15-26(30(22(9)10)28(24)20(5)6)32-17-33-27-16-14-25(19(3)4)29(21(7)8)31(27)23(11)12/h13-16,18-23H,1-12H3