1,1'-biphenyl; 2-naphthalen-1-yl-N-(2-naphthalen-1-ylphenyl)aniline

Systemtic Name: 1,1'-biphenyl; 2-naphthalen-1-yl-N-(2-naphthalen-1-ylphenyl)aniline Openeye Name: biphenyl; 2-(1-naphthyl)-N-[2-(1-naphthyl)phenyl]aniline CAS Name: 1,1'-biphenyl; 2-(1-naphthalenyl)-N-[2-(1-naphthalenyl)phenyl]aniline IUPAC Name: 1,1'-biphenyl; 2-naphthalen-1-yl-N-(2-naphthalen-1-ylphenyl)aniline Traditional Name: biphenyl; bis[2-(1-naphthyl)phenyl]amine Formula: C44H33N MolecularWeight: 575.73952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C2C(=C1)C=CC=C2C3=CC=CC=C3NC4=CC=CC=C4C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C2C(=C1)C=CC=C2C3=CC=CC=C3NC4=CC=CC=C4C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H23N.C12H10/c1-3-15-25-23(11-1)13-9-19-27(25)29-17-5-7-21-31(29)33-32-22-8-6-18-30(32)28-20-10-14-24-12-2-4-16-26(24)28;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-22,33H;1-10H