The systematic name of 3,3'-Diiodobenzophenone is Bis(3-iodophenyl)methanone. With the CAS registry number 25186-99-6, it is also named as Methanone,bis(3-iodophenyl)-. In addition, its molecular formula is C₁₃H₈I₂O and molecular weight is 434.01.

The other characteristics of this product can be summarized as: (1)ACD/LogP: 5.65; (2)# of Rule of 5 Violations: 1; (3)H bond acceptors: 1; (4)H bond donors: 0; (5)Freely Rotating Bonds: 2; (6)Polar Surface Area: 17.07 2; (7)Index of Refraction: 1.7; (8)Molar Refractivity: 81.85 cm³; (9)Molar Volume: 211.6 cm³; (10)Polarizability: 32.45×10^-24cm³; (11)Surface Tension: 55.6 dyne/cm; (12)Density: 2.05 g/cm³; (13)Flash Point: 230.9 °C; (14)Melting point: 147-149 °C; (15)Enthalpy of Vaporization: 71.85 kJ/mol; (16)Boiling Point: 458.2 °C at 760 mmHg; (17)Vapour Pressure: 1.4E-08 mmHg at 25 °C.

Preparation of 3,3'-Diiodobenzophenone: this chemical can be prepared by Benzophenone.



This reaction needs I₂, 2Na₂CO₃*3H₂O₂, H₂SO₄, Ac₂O and AcOH at temperature of 35-40 °C. The reaction time is 2 hours. The yield is 51 %.

People can use the following data to convert to the molecule structure.
SMILES:O=C(c1cc(I)ccc1)c2cccc(I)c2
InChI:InChI=1/C13H8I2O/c14-11-5-1-3-9(7-11)13(16)10-4-2-6-12(15)8-10/h1-8H
InChIKey:NKUNBQOGOCFLNG-UHFFFAOYAT
Std. InChI:InChI=1S/C13H8I2O/c14-11-5-1-3-9(7-11)13(16)10-4-2-6-12(15)8-10/h1-8H
Std. InChIKey:NKUNBQOGOCFLNG-UHFFFAOYSA-N