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Acridine,9-chloro-9,10-dihydro-9-(4-methoxyphenyl)-10-phenyl-

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Name

Acridine,9-chloro-9,10-dihydro-9-(4-methoxyphenyl)-10-phenyl-

EINECS N/A
CAS No. 5456-58-6 Density 1.3 g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C26H20ClNO Boiling Point 505.2 °C at 760 mmHg
Molecular Weight 397.90 Flash Point 259.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 5456-58-6 (9-chloro-9-(4-methoxyphenyl)-10-phenyl-9,10-dihydroacridine) Hazard Symbols N/A
Synonyms

Acridan, 9-chloro-9-(p-methoxyphenyl)-10-phenyl-(8CI);NSC 21531;9-Chloro-9-(4-methoxyphenyl)-10-phenyl-9,10-dihydroacridine;

 

Acridine,9-chloro-9,10-dihydro-9-(4-methoxyphenyl)-10-phenyl- Specification

The Acridine,9-chloro-9,10-dihydro-9-(4-methoxyphenyl)-10-phenyl-, with the CAS registry number 5456-58-6, is also known as NSC 21531. This chemical's molecular formula is C26H20ClNO and molecular weight is 397.90. What's more, its systematic name is 9-Chloro-9-(4-methoxyphenyl)-10-phenyl-9,10-dihydroacridine.

Physical properties of Acridine,9-chloro-9,10-dihydro-9-(4-methoxyphenyl)-10-phenyl- are: (1)ACD/LogP: 6.92; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 12.47 Å2; (7)Index of Refraction: 1.702; (8)Molar Refractivity: 118.54 cm3; (9)Molar Volume: 306 cm3; (10)Polarizability: 46.99×10-24 cm3; (11)Surface Tension: 60.1 dyne/cm; (12)Density: 1.3 g/cm3; (13)Flash Point: 259.4 °C; (14)Enthalpy of Vaporization: 77.49 kJ/mol; (15)Boiling Point: 505.2 °C at 760 mmHg; (16)Vapour Pressure: 2.48E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: ClC3(c1c(cccc1)N(c2c3cccc2)c4ccccc4)c5ccc(OC)cc5
(2)InChI: InChI=1S/C26H20ClNO/c1-29-21-17-15-19(16-18-21)26(27)22-11-5-7-13-24(22)28(20-9-3-2-4-10-20)25-14-8-6-12-23(25)26/h2-18H,1H3
(3)InChIKey: JFGXQMZJWOMCOV-UHFFFAOYSA-N

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