The systematic name of 2-Bromo-9,9-diphenylfluorene is 9H-fluorene, 2-bromo-9,9-diphenyl-. With the CAS registry number 474918-32-6, it is also named as 2-Bromo-9,9-diphenyl-9H-fluorene. The product's category is Fluorene Derivatives. In addition, its molecular formula is C₂₅H₁₇Br and molecular weight is 397.31.

The other characteristics of 2-Bromo-9,9-diphenylfluorene can be summarized as: (1)ACD/LogP: 7.03; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.03; (4)ACD/LogD (pH 7.4): 7.03; (5)ACD/BCF (pH 5.5): 130021.05; (6)ACD/BCF (pH 7.4): 130021.05; (7)ACD/KOC (pH 5.5): 159290; (8)ACD/KOC (pH 7.4): 159290; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.681; (13)Molar Refractivity: 110.27 cm³; (14)Molar Volume: 291.3 cm³; (15)Polarizability: 43.71×10^-24cm³; (16)Surface Tension: 53.6 dyne/cm; (17)Density: 1.363 g/cm³; (18)Flash Point: 235.7 °C; (19)Enthalpy of Vaporization: 71.66 kJ/mol; (20)Boiling Point: 480.5 °C at 760 mmHg; (21)Vapour Pressure: 6.27E-09 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: c1ccc(cc1)C2(c3ccccc3-c4c2cc(cc4)Br)c5ccccc5
(2)InChI: InChI=1/C25H17Br/c26-20-15-16-22-21-13-7-8-14-23(21)25(24(22)17-20,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17H
(3)InChIKey: WNXNWOBGPRKOJF-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C25H17Br/c26-20-15-16-22-21-13-7-8-14-23(21)25(24(22)17-20,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17H
(5)Std. InChIKey: WNXNWOBGPRKOJF-UHFFFAOYSA-N