2-[2-[2-[2-(2-azanylphenoxy)phenyl]-3-phenyl-phenyl]phenoxy]aniline

Systemtic Name: 2-[2-[2-[2-(2-azanylphenoxy)phenyl]-3-phenyl-phenyl]phenoxy]aniline Openeye Name: 2-[2-[2-[2-(2-aminophenoxy)phenyl]-3-phenyl-phenyl]phenoxy]aniline CAS Name: 2-[2-[2-[2-(2-aminophenoxy)phenyl]-3-phenylphenyl]phenoxy]aniline IUPAC Name: 2-[2-[2-[2-(2-aminophenoxy)phenyl]-3-phenylphenyl]phenoxy]aniline Traditional Name: [2-[2-[2-[2-(2-aminophenoxy)phenyl]-3-phenyl-phenyl]phenoxy]phenyl]amine Formula: C36H28N2O2 MolecularWeight: 520.61972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3OC4=CC=CC=C4N)C5=CC=CC=C5OC6=CC=CC=C6N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3OC4=CC=CC=C4N)C5=CC=CC=C5OC6=CC=CC=C6N

InChI

InChI=1S/C36H28N2O2/c37-30-19-6-10-23-34(30)39-32-21-8-4-15-27(32)28-18-12-17-26(25-13-2-1-3-14-25)36(28)29-16-5-9-22-33(29)40-35-24-11-7-20-31(35)38/h1-24H,37-38H2