N1,N4-bis[4-(2-methylbutan-2-yl)phenyl]benzene-1,4-diamine

Systemtic Name: N1,N4-bis[4-(2-methylbutan-2-yl)phenyl]benzene-1,4-diamine Openeye Name: N1,N4-bis[4-(1,1-dimethylpropyl)phenyl]benzene-1,4-diamine CAS Name: N1,N4-bis[4-(2-methylbutan-2-yl)phenyl]benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis[4-(2-methylbutan-2-yl)phenyl]benzene-1,4-diamine Traditional Name: [4-(4-tert-amylanilino)phenyl]-(4-tert-amylphenyl)amine Formula: C28H36N2 MolecularWeight: 400.59884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC=C(C=C3)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC=C(C=C3)C(C)(C)CC

InChI

InChI=1S/C28H36N2/c1-7-27(3,4)21-9-13-23(14-10-21)29-25-17-19-26(20-18-25)30-24-15-11-22(12-16-24)28(5,6)8-2/h9-20,29-30H,7-8H2,1-6H3