The 2,2-Diphenylcyclopropanecarbonitrile, with the CAS registry number 30932-41-3, is also known as NSC120433. Its EINECS registry number is 250-397-1. This chemical's molecular formula is C₁₆H₁₃N and molecular weight is 219.28112. Its IUPAC name is called 2,2-diphenylcyclopropane-1-carbonitrile.

Physical properties of 2,2-Diphenylcyclopropanecarbonitrile: (1)ACD/LogP: 2.84; (2)ACD/LogD (pH 5.5): 2.84; (3)ACD/LogD (pH 7.4): 2.84; (4)ACD/BCF (pH 5.5): 85.29; (5)ACD/BCF (pH 7.4): 85.29; (6)ACD/KOC (pH 5.5): 838.96; (7)ACD/KOC (pH 7.4): 838.96; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.624; (11)Molar Refractivity: 67.86 cm³; (12)Molar Volume: 192 cm³; (13)Surface Tension: 50.4 dyne/cm; (14)Density: 1.14 g/cm³; (15)Flash Point: 141.3 °C; (16)Enthalpy of Vaporization: 62.23 kJ/mol; (17)Boiling Point: 374.9 °C at 760 mmHg; (18)Vapour Pressure: 8.11E-06 mmHg at 25°C.

Preparation of 2,2-Diphenylcyclopropanecarbonitrile: this chemical can be prepared by 1-bromo-2,2-diphenylcyclopropyl cyanide. This reaction will need reagent NaOP(OiPr)₂ and solvent tetrahydrofuran. The reaction time is 30 min with reaction temperature of 0 °C. The yield is about 41%.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C#N
(2)InChI: InChI=1S/C16H13N/c17-12-15-11-16(15,; (3)13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15H,11H2
(4)InChIKey: DHLFXGMJDRNWME-UHFFFAOYSA-N