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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC=C2C3=CC(=CC=C3)OC4=CC=CC(=C4)N)C5=CC(=CC=C5)OC6=CC=CC(=C6)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC=C2C3=CC(=CC=C3)OC4=CC=CC(=C4)N)C5=CC(=CC=C5)OC6=CC=CC(=C6)N

InChI

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