N-(4-tert-butylphenyl)-4,6-bis[(2-chlorophenyl)methoxy]-1,3,5-triazin-2-amine

Systemtic Name: N-(4-tert-butylphenyl)-4,6-bis[(2-chlorophenyl)methoxy]-1,3,5-triazin-2-amine Openeye Name: N-(4-tert-butylphenyl)-4,6-bis[(2-chlorophenyl)methoxy]-1,3,5-triazin-2-amine CAS Name: N-(4-tert-butylphenyl)-4,6-bis[(2-chlorophenyl)methoxy]-1,3,5-triazin-2-amine IUPAC Name: N-(4-tert-butylphenyl)-4,6-bis[(2-chlorophenyl)methoxy]-1,3,5-triazin-2-amine Traditional Name: [4,6-bis[(2-chlorobenzyl)oxy]-s-triazin-2-yl]-(4-tert-butylphenyl)amine Formula: C27H26Cl2N4O2 MolecularWeight: 509.42694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC2=NC(=NC(=N2)OCC3=CC=CC=C3Cl)OCC4=CC=CC=C4Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC2=NC(=NC(=N2)OCC3=CC=CC=C3Cl)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C27H26Cl2N4O2/c1-27(2,3)20-12-14-21(15-13-20)30-24-31-25(34-16-18-8-4-6-10-22(18)28)33-26(32-24)35-17-19-9-5-7-11-23(19)29/h4-15H,16-17H2,1-3H3,(H,30,31,32,33)