4-[2-[2-[2-(4-azanylphenoxy)phenyl]-3-phenyl-phenyl]phenoxy]aniline

Systemtic Name: 4-[2-[2-[2-(4-azanylphenoxy)phenyl]-3-phenyl-phenyl]phenoxy]aniline Openeye Name: 4-[2-[2-[2-(4-aminophenoxy)phenyl]-3-phenyl-phenyl]phenoxy]aniline CAS Name: 4-[2-[2-[2-(4-aminophenoxy)phenyl]-3-phenylphenyl]phenoxy]aniline IUPAC Name: 4-[2-[2-[2-(4-aminophenoxy)phenyl]-3-phenylphenyl]phenoxy]aniline Traditional Name: [4-[2-[2-[2-(4-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=C(C=C4)N)C5=CC=CC=C5OC6=CC=C(C=C6)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3OC4=CC=C(C=C4)N)C5=CC=CC=C5OC6=CC=C(C=C6)N

InChI

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