4-[2-[4-[2-(4-azanylphenoxy)phenyl]phenyl]phenoxy]aniline

Systemtic Name: 4-[2-[4-[2-(4-azanylphenoxy)phenyl]phenyl]phenoxy]aniline Openeye Name: 4-[2-[4-[2-(4-aminophenoxy)phenyl]phenyl]phenoxy]aniline CAS Name: 4-[2-[4-[2-(4-aminophenoxy)phenyl]phenyl]phenoxy]aniline IUPAC Name: 4-[2-[4-[2-(4-aminophenoxy)phenyl]phenyl]phenoxy]aniline Traditional Name: [4-[2-[4-[2-(4-aminophenoxy)phenyl]phenyl]phenoxy]phenyl]amine Formula: C30H24N2O2 MolecularWeight: 444.52376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)C3=CC=CC=C3OC4=CC=C(C=C4)N)OC5=CC=C(C=C5)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)C3=CC=CC=C3OC4=CC=C(C=C4)N)OC5=CC=C(C=C5)N

InChI

InChI=1S/C30H24N2O2/c31-23-13-17-25(18-14-23)33-29-7-3-1-5-27(29)21-9-11-22(12-10-21)28-6-2-4-8-30(28)34-26-19-15-24(32)16-20-26/h1-20H,31-32H2