Product Name

  • Name

    9-[1,1'-biphenyl]-4-yl-10-bromo-anthracene

  • EINECS
  • CAS No. 400607-05-8
  • Article Data10
  • CAS DataBase
  • Density 1.345 g/cm3
  • Solubility
  • Melting Point 251.0 to 255.0 °C
  • Formula C26H17Br
  • Boiling Point 558.978 °C at 760 mmHg
  • Molecular Weight 409.325
  • Flash Point 284.094 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 400607-05-8 (9-[1,1'-biphenyl]-4-yl-10-bromo-anthracene)
  • Hazard Symbols
  • Synonyms 9-([1,1'-Biphenyl]-4-yl)-10-bromoanthracene;9-(biphenyl-4-yl)-10-bromoanthracene;9-(4-biphenyl)-10-bromoanthracene;
  • PSA 0.00000
  • LogP 8.08950

9-[1,1'-Biphenyl]-4-yl-10-bromoanthracene Specification

The 9-[1,1'-Biphenyl]-4-yl-10-bromoanthracene, with the CAS registry number 400607-05-8, is also known as Anthracene, 9-[1,1'-biphenyl]-4-yl-10-bromo-. This chemical's molecular formula is C26H17Br and molecular weight is 409.32. What's more, its systematic name is 9-Bromo-10-(4-phenylphenyl)anthracene.

Physical properties of 9-[1,1'-Biphenyl]-4-yl-10-bromoanthracene are: (1)ACD/LogP: 8.866; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.87; (4)ACD/LogD (pH 7.4): 8.87; (5)ACD/BCF (pH 5.5): 1000000.00; (6)ACD/BCF (pH 7.4): 1000000.00; (7)ACD/KOC (pH 5.5): 1585658.00; (8)ACD/KOC (pH 7.4): 1585658.00; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.708; (13)Molar Refractivity: 118.812 cm3; (14)Molar Volume: 304.419 cm3; (15)Polarizability: 47.101×10-24cm3; (16)Surface Tension: 50.7 dyne/cm; (17)Density: 1.345 g/cm3; (18)Flash Point: 284.094 °C; (19)Enthalpy of Vaporization: 80.983 kJ/mol; (20)Boiling Point: 558.978 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc2c5ccccc5c(c1ccccc12)c3ccc(cc3)c4ccccc4
(2)Std. InChI: InChI=1S/C26H17Br/c27-26-23-12-6-4-10-21(23)25(22-11-5-7-13-24(22)26)20-16-14-19(15-17-20)18-8-2-1-3-9-18/h1-17H
(3)Std. InChIKey: VCJIOUBBOCVHPE-UHFFFAOYSA-N

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