Product Name

  • Name

    BENZOPHENONE AZINE

  • EINECS
  • CAS No. 983-79-9
  • Article Data118
  • CAS DataBase
  • Density 1.04 g/cm3
  • Solubility
  • Melting Point
  • Formula C26H20N2
  • Boiling Point 486.3 °C at 760 mmHg
  • Molecular Weight 360.458
  • Flash Point 240.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 983-79-9 (BENZOPHENONE AZINE)
  • Hazard Symbols
  • Synonyms Benzophenone,azine (6CI,7CI,8CI);Methanone, diphenyl-, (diphenylmethylene)hydrazone (9CI);Benzophenone (diphenylmethylene)hydrazone;Bis(diphenylmethylene)hydrazine;Diphenylketazine;NSC 401226;Bis(diphenylmethylene)hydrazine;Methanone, diphenyl-, 2-(diphenylmethylene)hydrazone;N-(benzhydrylideneamino)-1,1-diphenylmethanimine;
  • PSA 24.72000
  • LogP 5.97660

Benzophenone, azine Specification

The Methanone, diphenyl-,2-(diphenylmethylene)hydrazone, with the CAS registry number 983-79-9, has the systematic name of bis(diphenylmethylidene)hydrazine. It is also called N-(benzhydrylideneamino)-1,1-diphenylmethanimine. And the molecular formula of the chemical is C26H20N2.

The characteristics of Methanone, diphenyl-,2-(diphenylmethylene)hydrazone are as followings: (1)ACD/LogP: 7.25; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.95; (4)ACD/LogD (pH 7.4): 7.25; (5)ACD/BCF (pH 5.5): 94373.94; (6)ACD/BCF (pH 7.4): 189525.23; (7)ACD/KOC (pH 5.5): 103490.66; (8)ACD/KOC (pH 7.4): 207833.77; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 24.72 Å2; (13)Index of Refraction: 1.598; (14)Molar Refractivity: 118.28 cm3; (15)Molar Volume: 346.3 cm3; (16)Polarizability: 46.89×10-24cm3; (17)Surface Tension: 41.4 dyne/cm; (18)Density: 1.04 g/cm3; (19)Flash Point: 240.8 °C; (20)Enthalpy of Vaporization: 72.33 kJ/mol; (21)Boiling Point: 486.3 °C at 760 mmHg; (22)Vapour Pressure: 3.9E-09 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: N(\N=C(/c1ccccc1)c2ccccc2)=C(\c3ccccc3)c4ccccc4
(2)InChI: InChI=1/C26H20N2/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22)27-28-26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
(3)InChIKey: VQSIVLYYQQCXAF-UHFFFAOYAK

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1241mg/kg (1241mg/kg)   Pharmaceutical Chemistry Journal Vol. 27, Pg. 58, 1993.

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View