The 1,10-Phenanthroline,4,7-diphenyl-, with the CAS registry number 1662-01-7, is also known as 1,10-Bathophenanthroline. It belongs to the product categories of Analytical Chemistry; Chelating Reagents; Electroluminescence; Functional Materials; Highly Purified Reagents; Other Categories; Phenanthrolines; Refined Products by Sublimation; White crystalline powder; Organic Amine. Its EINECS number is 216-767-1. This chemical's molecular formula is C₂₄H₁₆N₂ and molecular weight is 332.40. What's more, its systematic name is 4,7-Diphenyl-1,10-phenanthroline. Its classification codes are: (1)Enzyme Inhibitors; (2)Indicators and reagents; (3)Mutation data; (4)Uncoupling agents. This chemical is used as a determination ferrous reagent. It is stable at common pressure and temperature, and it should be sealed and stored in a cool and dry place. Moreover, it should be protected from oxides.

Physical properties of 1,10-Phenanthroline,4,7-diphenyl- are: (1)ACD/LogP: 6.161; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.08; (4)ACD/LogD (pH 7.4): 6.16; (5)ACD/BCF (pH 5.5): 23389.81; (6)ACD/BCF (pH 7.4): 28283.67; (7)ACD/KOC (pH 5.5): 44172.85; (8)ACD/KOC (pH 7.4): 53415.15; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 25.78 Å²; (13)Index of Refraction: 1.71; (14)Molar Refractivity: 107.304 cm³; (15)Molar Volume: 274.682 cm³; (16)Polarizability: 42.539×10^-24cm³; (17)Surface Tension: 55.57 dyne/cm; (18)Density: 1.21 g/cm³; (19)Flash Point: 242.111 °C; (20)Enthalpy of Vaporization: 79.064 kJ/mol; (21)Boiling Point: 543.108 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

Preparation of 1,10-Phenanthroline,4,7-diphenyl-: this chemical can be prepared by 2-nitrochlorobenzene and beta-Chloropropiophenone by heating. This reaction will need reagents arsenic acid, sodium hydroxide and solvent dilute sulphuric acid.

Uses of 1,10-Phenanthroline,4,7-diphenyl-: it can be used to produce 2,9-bis-(4-methoxy-phenyl)-4,7-diphenyl-[1,10]phenanthroline. The yield is about 80%.

When you are using this chemical, please be cautious about it as the following:
This chemcial is irritating to eyes, respiratory system and skin. It is harmful by inhalation, in contact with skin and if swallowed. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. You should not breathe dust. When using it, you must avoid contact with eyes and wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)c2ccnc3c2ccc4c3nccc4c5ccccc5
(2)Std. InChI: InChI=1S/C24H16N2/c1-3-7-17(8-4-1)19-13-15-25-23-21(19)11-12-22-20(14-16-26-24(22)23)18-9-5-2-6-10-18/h1-16H
(3)Std. InChIKey: DHDHJYNTEFLIHY-UHFFFAOYSA-N