10-(2-Benzothiazolyl)-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-(1)benzopyropyrano(6,7-8-I,j)quinolizin-11-one (155306-71-1)

The 10-(2-Benzothiazolyl)-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-(1)benzopyropyrano(6,7-8-I,j)quinolizin-11-one, with the cas registry number 155306-71-1, has the systematic name of 10-(1,3-benzothiazol-2-yl)-1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one. It belongs to the categories of Electronic and Red crystal powder. And the molecular formula of the chemical is C₂₆H₂₆N₂O₂S. When you are dealing with the chemical, be cautious not  to breathe dust and avoid contact with skin and eyes. 

The characteristics of this chemical are as followings: (1)ACD/LogP: 8.00; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.74; (4)ACD/LogD (pH 7.4): 7.99; (5)ACD/BCF (pH 5.5): 385763.69; (6)ACD/BCF (pH 7.4): 696660.81; (7)ACD/KOC (pH 5.5): 292433.28; (8)ACD/KOC (pH 7.4): 528112.94; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 70.67 Å²; (13)Index of Refraction: 1.696; (14)Molar Refractivity: 124.44 cm³; (15)Molar Volume: 323.3 cm³; (16)Polarizability: 49.33×10^-24cm³; (17)Surface Tension: 64.4 dyne/cm; (18)Density: 1.33 g/cm³; (19)Flash Point: 325.9 °C; (20)Enthalpy of Vaporization: 91.28 kJ/mol; (21)Boiling Point: 615.3 °C at 760 mmHg; (22)Vapour Pressure: 4.51E-15 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C6Oc3c(cc1c2N(CCC1(C)C)CCC(c23)(C)C)\C=C6\c4nc5ccccc5s4
(2)InChI: InChI=1/C26H26N2O2S/c1-25(2)9-11-28-12-10-26(3,4)20-21(28)17(25)14-15-13-16(24(29)30-22(15)20)23-27-18-7-5-6-8-19(18)31-23/h5-8,13-14H,9-12H2,1-4H3
(3)InChIKey: MSDMPJCOOXURQD-UHFFFAOYAB