3-Cyclohexylimino-N,5-Di(Phenyl)Phenazin-2-Amine
[CAS# 78182-92-0]

Identification

• Name: 3-Cyclohexylimino-N,5-Di(Phenyl)Phenazin-2-Amine
• Synonyms: 3-Cyclohexylimino-N,5-Di(Phenyl)-2-Phenazinamine; (3-Cyclohexylimino-5-Phenyl-Phenazin-2-Yl)-Phenyl-Amine; 3-(Cyclohexylimino)-3,5-Dihydro-N,5-Diphenyl-2-Phenazinamine
• Molecular Formula: C₃₀H₂₈N₄
• Molecular Weight: 444.58
• CAS Registry Number: 78182-92-0
• SMILES: C1=CC=CC=C1N4C3=CC(=NC2CCCCC2)C(=CC3=NC5=CC=CC=C45)NC6=CC=CC=C6
• InChI: 1S/C30H28N4/c1-4-12-22(13-5-1)31-26-20-28-30(21-27(26)32-23-14-6-2-7-15-23)34(24-16-8-3-9-17-24)29-19-11-10-18-25(29)33-28/h1,3-5,8-13,16-21,23,31H,2,6-7,14-15H2
• InChIKey: HEKDHXICKPDCTL-UHFFFAOYSA-N

Properties

• Density: 1.205g/cm³ (Cal.)
• Boiling point: 565.331°C at 760 mmHg (Cal.)
• Flash point: 295.702°C (Cal.)

References

• (1): Philip Prathipati, Ngai Ling Ma* and Thomas H. Keller. Global Bayesian Models for the Prioritization of Antitubercular Agents, J. Chem. Inf. Model., 2008, 48 (12), pp 2362–2370