4-[4-[4-(4-azanylphenoxy)phenyl]phenoxy]aniline; diphenylmethanediamine

Systemtic Name: 4-[4-[4-(4-azanylphenoxy)phenyl]phenoxy]aniline; diphenylmethanediamine Openeye Name: 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline; diphenylmethanediamine CAS Name: 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline; diphenylmethanediamine IUPAC Name: 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline; diphenylmethanediamine Traditional Name: [amino(diphenyl)methyl]amine; [4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]phenyl]amine Formula: C37H34N4O2 MolecularWeight: 566.69146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(N)N.C1=CC(=CC=C1C2=CC=C(C=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(N)N.C1=CC(=CC=C1C2=CC=C(C=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

InChI

InChI=1S/C24H20N2O2.C13H14N2/c25-19-5-13-23(14-6-19)27-21-9-1-17(2-10-21)18-3-11-22(12-4-18)28-24-15-7-20(26)8-16-24;14-13(15,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-16H,25-26H2;1-10H,14-15H2