1,1'-biphenyl; 3,5-bis(chloranyl)-N-phenyl-aniline

Systemtic Name: 1,1'-biphenyl; 3,5-bis(chloranyl)-N-phenyl-aniline Openeye Name: biphenyl; 3,5-dichloro-N-phenyl-aniline CAS Name: 1,1'-biphenyl; 3,5-dichloro-N-phenylaniline IUPAC Name: 1,1'-biphenyl; 3,5-dichloro-N-phenylaniline Traditional Name: biphenyl; (3,5-dichlorophenyl)-phenyl-amine Formula: C24H19Cl2N MolecularWeight: 392.32036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C12H9Cl2N.C12H10/c13-9-6-10(14)8-12(7-9)15-11-4-2-1-3-5-11;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-8,15H;1-10H