Specification
Synonyms
N,N'-Di(1-naphthyl)-4,4'-benzidine;N4,N4'-DI-NAPHTHALEN-1-YL-BIPHENYL-4,4'-DIAMINE;N,N'-Dinaphthyl-4,4'-diphenyldiamine;N,N'-Di(1-naphthyl) Benzidine;N,N'-Di(1-Naphthyl)benzidine N,N'-Dinaphthyl-4,4'-diphenyldiamine
IUPAC Name
N-[4-[4-(naphthalen-1-ylamino)phenyl]phenyl]naphthalen-1-amine
Canonical SMILES
C1=CC=C2C(=C1)C=CC=C2NC3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC6=CC=CC=C65
InChI
InChI=1S/C32H24N2/c1-3-11-29-25(7-1)9-5-13-31(29)33-27-19-15-23(16-20-27)24-17-21-28(22-18-24)34-32-14-6-10-26-8-2-4-12-30(26)32/h1-22,33-34H
InChI Key
SZDXPEWZZGNIBB-UHFFFAOYSA-N
Covalently-Bonded Unit Count
1
Exact Mass
436.193949g/mol
Monoisotopic Mass
436.193949g/mol