Benzimidazo[1,2-c]quinazoline, 6-phenyl- supplier

Name
6-PhenylbenziMidazo[1,2-c]quinazoline
EINECS
CAS No. 28381-92-2
Article Data16
CAS DataBase
Density 1.27 g/cm³
Solubility
Melting Point 231-233 °C(Solv: ethanol (64-17-5); ligroine (8032-32-4))
Formula C₂₀H₁₃N₃
Boiling Point
Molecular Weight 295.343
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Phenylbenzo[4,5]imidazo[1,2-c]-quinazoline;
PSA 30.19000
LogP 4.70270

Benzimidazo[1,2-c]quinazoline, 6-phenyl- Specification

The Benzimidazo[1,2-c]quinazoline, 6-phenyl-, with the CAS registry number 28381-92-2, is also known as 6-Phenylbenzo[4,5]imidazo[1,2-c]-quinazoline. This chemical's molecular formula is C₂₀H₁₃N₃ and molecular weight is 295.3373. What's more, its systematic name is called 6-Phenylbenzimidazo[1,2-c]quinazoline.

Physical properties about Benzimidazo[1,2-c]quinazoline, 6-phenyl- are: (1)ACD/LogP: 5.17; (2)#of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.17; (4)ACD/LogD (pH 7.4): 5.17; (5)ACD/BCF (pH 5.5): 4948.63; (6)ACD/BCF (pH 7.4): 5032.17; (7)ACD/KOC (pH 5.5): 15276.08; (8)ACD/KOC (pH 7.4): 15533.98; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 30.19 Å²; (13)Index of Refraction: 1.723; (14)Molar Refractivity: 92.03 cm³; (15)Molar Volume: 232.1 cm³; (16)Polarizability: 36.48×10^-24cm³; (17)Surface Tension: 52.9 dyne/cm; (18)Density: 1.27 g/cm³.

You can still convert the following datas into molecular structure:
(1) SMILES: n2c1c(cccc1)n3c2c5ccccc5nc3c4ccccc4
(2) InChI: InChI=1/C20H13N3/c1-2-8-14(9-3-1)19-21-16-11-5-4-10-15(16)20-22-17-12-6-7-13-18(17)23(19)20/h1-13H
(3) InChIKey: CJXRQYFQNGCDJA-UHFFFAOYAC

Product Name

6-PhenylbenziMidazo[1,2-c]quinazoline

Benzimidazo[1,2-c]quinazoline, 6-phenyl- Specification

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