The Biphenyl-4-yl-(9,9-diphenyl-9H-fluoren-2-yl)-amine, with the CAS registry number 1268520-04-2, is also known as N-[1,1'-Biphenyl]-4-yl-9,9-diphenyl-9H-fluoren-2-amine. This chemical's molecular formula is C₃₇H₂₇N and molecular weight is 485.62. What's more, its systematic name is called 9,9-Diphenyl-N-(4-phenylphenyl)fluoren-2-amine.

Physical properties about Biphenyl-4-yl-(9,9-diphenyl-9H-fluoren-2-yl)-amine are: (1)ACD/LogP: 10.699; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 10.70; (4)ACD/LogD (pH 7.4): 10.70; (5)ACD/BCF (pH 5.5): 1000000.00; (6)ACD/BCF (pH 7.4): 1000000.00; (7)ACD/KOC (pH 5.5): 10000000.00; (8)ACD/KOC (pH 7.4): 10000000.00; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 12.03 Å²; (13)Index of Refraction: 1.697; (14)Molar Refractivity: 156.556 cm³; (15)Molar Volume: 406.457 cm³; (16)Polarizability: 62.064×10^-24cm³; (17)Surface Tension: 54.55 dyne/cm; (18)Density: 1.195 g/cm³; (19)Flash Point: 366.648 °C; (20)Enthalpy of Vaporization: 94.384 kJ/mol; (21)Boiling Point: 639.144 °C at 760 mmHg; (22) Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1ccc(cc1)c2ccc(cc2)Nc3ccc-4c(c3)C(c5c4cccc5)(c6ccccc6)c7ccccc7
(2) InChI: InChI=1S/C37H27N/c1-4-12-27(13-5-1)28-20-22-31(23-21-28)38-32-24-25-34-33-18-10-11-19-35(33)37(36(34)26-32,29-14-6-2-7-15-29)30-16-8-3-9-17-30/h1-26,38H
(3) InChIKey: OUFRXOVXYNVKCL-UHFFFAOYSA-N