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

Systemtic Name: N1-phenyl-N4-[4-(2,4,4-trimethylpentan-2-yl)phenyl]benzene-1,4-diamine Openeye Name: N1-phenyl-N4-[4-(1,1,3,3-tetramethylbutyl)phenyl]benzene-1,4-diamine CAS Name: N1-phenyl-N4-[4-(2,4,4-trimethylpentan-2-yl)phenyl]benzene-1,4-diamine IUPAC Name: 1-N-phenyl-4-N-[4-(2,4,4-trimethylpentan-2-yl)phenyl]benzene-1,4-diamine Traditional Name: (4-anilinophenyl)-[4-(1,1,3,3-tetramethylbutyl)phenyl]amine Formula: C26H32N2 MolecularWeight: 372.54568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2/c1-25(2,3)19-26(4,5)20-11-13-22(14-12-20)28-24-17-15-23(16-18-24)27-21-9-7-6-8-10-21/h6-18,27-28H,19H2,1-5H3