4-[4-azanyl-3-(4-phenylphenoxy)phenyl]-2-(4-phenylphenoxy)aniline

Systemtic Name: 4-[4-azanyl-3-(4-phenylphenoxy)phenyl]-2-(4-phenylphenoxy)aniline Openeye Name: 4-[4-amino-3-(4-phenylphenoxy)phenyl]-2-(4-phenylphenoxy)aniline CAS Name: 4-[4-amino-3-(4-phenylphenoxy)phenyl]-2-(4-phenylphenoxy)aniline IUPAC Name: 4-[4-amino-3-(4-phenylphenoxy)phenyl]-2-(4-phenylphenoxy)aniline Traditional Name: [4-[4-amino-3-(4-phenylphenoxy)phenyl]-2-(4-phenylphenoxy)phenyl]amine Formula: C36H28N2O2 MolecularWeight: 520.61972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=C(C=CC(=C3)C4=CC(=C(C=C4)N)OC5=CC=C(C=C5)C6=CC=CC=C6)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=C(C=CC(=C3)C4=CC(=C(C=C4)N)OC5=CC=C(C=C5)C6=CC=CC=C6)N

InChI

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