Product introduction:
N-([1,1'-Biphenyl]-3-Yl)-4-Methyl-[1,1'-Biphenyl]-3-Amine; 1890112-83-0; SCHEMBL18762335
MF: C25H21N
MW: 335.4g/mol
IUPAC Name: 2-methyl-5-phenyl-N-(3-phenylphenyl)aniline
Isomeric SMILES: CC1=C(C=C(C=C1)C2=CC=CC=C2)NC3=CC=CC(=C3)C4=CC=CC=C4
InChIKey: NZQBCKJKAPGHOR-UHFFFAOYSA-N
InChI: InChI=1S/C25H21N/c1-19-15-16-23(21-11-6-3-7-12-21)18-25(19)26-24-14-8-13-22(17-24)20-9-4-2-5-10-20/h2-18,26H,1H3