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

Systemtic Name: N,N'-bis[2,4,6-tri(propan-2-yl)phenyl]methanediimine Openeye Name: N,N'-bis(2,4,6-triisopropylphenyl)methanediimine CAS Name: N,N'-bis[2,4,6-tri(propan-2-yl)phenyl]methanediimine IUPAC Name: N,N'-bis[2,4,6-tri(propan-2-yl)phenyl]methanediimine Traditional Name: (2,4,6-triisopropylphenyl)-[(2,4,6-triisopropylphenyl)iminomethylene]amine Formula: C31H46N2 MolecularWeight: 446.71034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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