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

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Name

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

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

6-Phenylbenzo[4,5]imidazo[1,2-c]-quinazoline;

Article Data 16

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: 36.48×10-24 cm3; (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

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