1,1'-biphenyl; 3,5-dimethoxy-N-phenyl-aniline

Systemtic Name: 1,1'-biphenyl; 3,5-dimethoxy-N-phenyl-aniline Openeye Name: biphenyl; 3,5-dimethoxy-N-phenyl-aniline CAS Name: 1,1'-biphenyl; 3,5-dimethoxy-N-phenylaniline IUPAC Name: 1,1'-biphenyl; 3,5-dimethoxy-N-phenylaniline Traditional Name: biphenyl; (3,5-dimethoxyphenyl)-phenyl-amine Formula: C26H25NO2 MolecularWeight: 383.4822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC2=CC=CC=C2)OC.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1)NC2=CC=CC=C2)OC.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C14H15NO2.C12H10/c1-16-13-8-12(9-14(10-13)17-2)15-11-6-4-3-5-7-11;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h3-10,15H,1-2H3;1-10H