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

Systemtic Name: 4-[4-(4-azanylphenoxy)phenoxy]aniline; 4-[4-[4-(4-azanylphenoxy)phenyl]phenoxy]aniline Openeye Name: 4-[4-(4-aminophenoxy)phenoxy]aniline; 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline CAS Name: 4-[4-(4-aminophenoxy)phenoxy]aniline; 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline IUPAC Name: 4-[4-(4-aminophenoxy)phenoxy]aniline; 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline Traditional Name: [4-[4-(4-aminophenoxy)phenoxy]phenyl]amine; [4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]phenyl]amine Formula: C42H36N4O4 MolecularWeight: 660.75964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N.C1=CC(=CC=C1N)OC2=CC=C(C=C2)OC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N.C1=CC(=CC=C1N)OC2=CC=C(C=C2)OC3=CC=C(C=C3)N

InChI

InChI=1S/C24H20N2O2.C18H16N2O2/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;19-13-1-5-15(6-2-13)21-17-9-11-18(12-10-17)22-16-7-3-14(20)4-8-16/h1-16H,25-26H2;1-12H,19-20H2