The systematic name of N-(4-Bromophenyl)-N-phenyl-1-naphthalenamine is N-(4-bromophenyl)-N-phenylnaphthalen-1-amine. With the CAS registry number 138310-84-6, it is also named as N-(1-Naphthyl)-N-phenyl-4-bromoaniline. The product's molecular formula is C₂₂H₁₆BrN and its molecular weight is 374.27. 

The other characteristics of N-(4-Bromophenyl)-N-phenyl-1-naphthalenamine can be summarized as: (1)ACD/LogP: 7.98; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.98; (4)ACD/LogD (pH 7.4): 7.98; (5)ACD/BCF (pH 5.5): 686486.13; (6)ACD/BCF (pH 7.4): 686486.13; (7)ACD/KOC (pH 5.5): 524120.22; (8)ACD/KOC (pH 7.4): 524120.22; (9)H bond acceptors: 1; (10)H bond donors: 0; (11)Freely Rotating Bonds: 3 ; (12)Index of Refraction: 1.708; (13)Molar Refractivity: 105.62 cm³; (14)Molar Volume: 270.8 cm³; (15)Polarizability: 41.87×10^-24cm³; (16)Surface Tension: 53.4 dyne/cm; (17)Density: 1.381 g/cm³; (18)Flash Point: 257.9 °C; (19)Enthalpy of Vaporization: 77.2 kJ/mol; (20)Boiling Point: 502.9 °C at 760 mmHg; (21)Vapour Pressure: 3.06E-10 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES:Brc1ccc(cc1)N(c2ccccc2)c4cccc3ccccc34
(2)InChI:InChI=1/C22H16BrN/c23-18-13-15-20(16-14-18)24(19-9-2-1-3-10-19)22-12-6-8-17-7-4-5-11-21(17)22/h1-16H
(3)InChIKey:ABMCIJZTMPDEGW-UHFFFAOYAD
(4)Std. InChI:InChI=1S/C22H16BrN/c23-18-13-15-20(16-14-18)24(19-9-2-1-3-10-19)22-12-6-8-17-7-4-5-11-21(17)22/h1-16H
(5)Std. InChIKey:ABMCIJZTMPDEGW-UHFFFAOYSA-N