- Product Details
Keywords
- 9-Chloro-9-(4-methoxyphenyl)-10-phenyl-9,10-dihydroacridine;
- NSC 21531
- NSC 21531
Quick Details
- ProName: Acridine,9-chloro-9,10-dihydro-9-(4-me...
- CasNo: 5456-58-6
- Application: The Acridine,9-chloro-9,10-dihydro-9-(...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: The Acridine,9-chloro-9,10-dihydro-9-(...
- LimitNum: 0 Metric Ton
Superiority
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
Details
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