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

Systemtic Name: 3-[2-(3-azanyl-2-phenoxy-phenyl)-3-phenoxy-phenyl]-2-phenoxy-aniline Openeye Name: 3-[2-(3-amino-2-phenoxy-phenyl)-3-phenoxy-phenyl]-2-phenoxy-aniline CAS Name: 3-[2-(3-amino-2-phenoxyphenyl)-3-phenoxyphenyl]-2-phenoxyaniline IUPAC Name: 3-[2-(3-amino-2-phenoxyphenyl)-3-phenoxyphenyl]-2-phenoxyaniline Traditional Name: [3-[2-(3-amino-2-phenoxy-phenyl)-3-phenoxy-phenyl]-2-phenoxy-phenyl]amine Formula: C36H28N2O3 MolecularWeight: 536.61912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2C3=C(C(=CC=C3)N)OC4=CC=CC=C4)C5=C(C(=CC=C5)N)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2C3=C(C(=CC=C3)N)OC4=CC=CC=C4)C5=C(C(=CC=C5)N)OC6=CC=CC=C6

InChI

InChI=1S/C36H28N2O3/c37-31-22-10-20-29(35(31)40-26-15-6-2-7-16-26)28-19-12-24-33(39-25-13-4-1-5-14-25)34(28)30-21-11-23-32(38)36(30)41-27-17-8-3-9-18-27/h1-24H,37-38H2