The 3,6-Diphenyl-9H-carbazole is an organic compound with the formula C₂₄H₁₇N. The systematic name of this chemical is 3,6-diphenyl-9H-carbazole. With the CAS registry number 56525-79-2, it is also named as 9H-carbazole, 3,6-diphenyl-.

Physical properties about 3,6-Diphenyl-9H-carbazole are: (1)ACD/LogP: 7.24; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.23; (4)ACD/LogD (pH 7.4): 7.23; (5)ACD/BCF (pH 5.5): 185545.02; (6)ACD/BCF (pH 7.4): 185545.02; (7)ACD/KOC (pH 5.5): 205462.33; (8)ACD/KOC (pH 7.4): 205462.33; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 4.93 Å²; (13)Index of Refraction: 1.722; (14)Molar Refractivity: 105.55 cm³; (15)Molar Volume: 266.5 cm³; (16)Polarizability: 41.84×10^-24cm³; (17)Surface Tension: 53.6 dyne/cm; (18)Density: 1.198 g/cm³; (19)Flash Point: 255.5 °C; (20)Enthalpy of Vaporization: 82.99 kJ/mol; (21)Boiling Point: 575.4 °C at 760 mmHg; (22)Vapour Pressure: 1.21E-12 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c(ccc4c1c3c(ccc(c2ccccc2)c3)n4)c5ccccc5
(2)InChI: InChI=1/C24H17N/c1-3-7-17(8-4-1)19-11-13-23-21(15-19)22-16-20(12-14-24(22)25-23)18-9-5-2-6-10-18/h1-16,25H
(3)InChIKey: PCMKGEAHIZDRFL-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C24H17N/c1-3-7-17(8-4-1)19-11-13-23-21(15-19)22-16-20(12-14-24(22)25-23)18-9-5-2-6-10-18/h1-16,25H
(5)Std. InChIKey: PCMKGEAHIZDRFL-UHFFFAOYSA-N