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

Systemtic Name: 1,1'-biphenyl; 3,5-dimethyl-N-phenyl-aniline Openeye Name: biphenyl; 3,5-dimethyl-N-phenyl-aniline CAS Name: 1,1'-biphenyl; 3,5-dimethyl-N-phenylaniline IUPAC Name: 1,1'-biphenyl; 3,5-dimethyl-N-phenylaniline Traditional Name: biphenyl; (3,5-dimethylphenyl)-phenyl-amine Formula: C26H25N MolecularWeight: 351.4834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC2=CC=CC=C2)C.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC(=C1)NC2=CC=CC=C2)C.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C14H15N.C12H10/c1-11-8-12(2)10-14(9-11)15-13-6-4-3-5-7-13;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h3-10,15H,1-2H3;1-10H