C₃₀H₂₃BrO₄

The 3-(3-(4'-Bromo-(1,1'-biphenyl)-4-yl)-3-hydroxy-1-phenylpropyl)-4-hydroxycoumarin, with the CAS registry number 28772-56-7, has the systematic name 3-[3-(4'-bromobiphenyl-4-yl)-3-hydroxy-1-phenylpropyl]-4-hydroxy-2H-chromen-2-one. Its molecular formula is C₃₀H₂₃BrO₄ and its classification code are Agricultural Chemical; Anticoagulants; Hematologic Agents; Pesticides; Rodenticides. Additionally, its product categories are Insecticide; Alphabetic; S; SN - SZ. What's more, it is a potent rodenticide.may be used both indoors and outdoors for rats and mice.

Other characteristics of the 3-(3-(4'-Bromo-(1,1'-biphenyl)-4-yl)-3-hydroxy-1- can be summarised as followings: (1)ACD/LogP: 6.83; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 6; (4)ACD/LogD (pH 7.4): 5; (5)ACD/BCF (pH 5.5): 25853; (6)ACD/BCF (pH 7.4): 446; (7)ACD/KOC (pH 5.5): 25379; (8)ACD/KOC (pH 7.4): 438; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 66.76 Å²; (13)Index of Refraction: 1.687; (14)Molar Refractivity: 138.092 cm³; (15)Molar Volume: 362.557 cm³; (16)Polarizability: 54.744 ×10^-24cm³; (17)Surface Tension: 62.438 dyne/cm; (18)Density: 1.455 g/cm³; (19)Flash Point: 391.282 °C; (20)Enthalpy of Vaporization: 110.907 kJ/mol; (21)Boiling Point: 723.372 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice. As it's flammable, keep it away from the sources of ignition.

You can still convert the following datas into molecular structure: 
1.SMILES: Brc1ccc(cc1)c2ccc(cc2)C(O)CC(C\3=C(/O)c4ccccc4OC/3=O)c5ccccc5
2.InChI: InChI=1/C30H23BrO4/c31-23-16-14-20(15-17-23)19-10-12-22(13-11-19)26(32)18-25(21-6-2-1-3-7-21)28-29(33)24-8-4-5-9-27(24)35-30(28)34/h1-17,25-26,32-33H,18H2
3.InChIKey: OWNRRUFOJXFKCU-UHFFFAOYAS

The toxicity data is as follows: