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Name |
p-Dithiino[2,3-d:5,6-d']dipyridazine-1,6(2H,7H)-dione, 2,7-diphenyl- (7CI,8CI) |
EINECS | N/A |
CAS No. | 5557-49-3 | Density | 1.51 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C20H12N4O2S2 | Boiling Point | 528.1 °C at 760 mmHg |
Molecular Weight | 404.473 | Flash Point | 273.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
NSC69060;2,7-Diphenyl[1,4]dithiino[2,3-d:5,6-d']dipyridazine-1,6(2H,7H)-dione; |
The p-Dithiino[2,3-d:5,6-d']dipyridazine-1,6(2H,7H)-dione, 2,7-diphenyl- (7CI,8CI), with the CAS registry number 5557-49-3, is also known as NSC69060. This chemical's molecular formula is C20H12N4O2S2 and molecular weight is 404.46. What's more, its systematic name is 2,7-Diphenyl[1,4]dithiino[2,3-d:5,6-d']dipyridazine-1,6(2H,7H)-dione.
Physical properties of p-Dithiino[2,3-d:5,6-d']dipyridazine-1,6(2H,7H)-dione, 2,7-diphenyl- (7CI,8CI) are: (1)ACD/LogP: 2.58; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 6; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 115.94 Å2; (7)Index of Refraction: 1.794; (8)Molar Refractivity: 113.31 cm3; (9)Molar Volume: 266.4 cm3; (10)Polarizability: 44.92×10-24 cm3; (11)Surface Tension: 70 dyne/cm; (12)Density: 1.51 g/cm3; (13)Flash Point: 273.2 °C; (14)Enthalpy of Vaporization: 80.28 kJ/mol; (15)Boiling Point: 528.1 °C at 760 mmHg; (16)Vapour Pressure: 3.07E-11 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C3C=1SC=4\C=N/N(C(=O)C=4SC=1\C=N/N3c2ccccc2)c5ccccc5
(2)InChI: InChI=1S/C20H12N4O2S2/c25-19-17-15(11-21-23(19)13-7-3-1-4-8-13)28-18-16(27-17)12-22-24(20(18)26)14-9-5-2-6-10-14/h1-12H
(3)InChIKey: ZGXQGELEHYNGLJ-UHFFFAOYSA-N