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9H-Carbazole,9,9',9''-(1,3,5-benzenetriyl)tris- (148044-07-9)

Identification
Name:9H-Carbazole,9,9',9''-(1,3,5-benzenetriyl)tris-
Synonyms:1,3,5-Tri(9H-carbazol-9-yl)benzene;
CAS:148044-07-9
Molecular Formula: C42H27N3
Molecular Weight: 573.68
InChI: InChI=1/C42H27N3/c1-7-19-37-31(13-1)32-14-2-8-20-38(32)43(37)28-25-29(44-39-21-9-3-15-33(39)34-16-4-10-22-40(34)44)27-30(26-28)45-41-23-11-5-17-35(41)36-18-6-12-24-42(36)45/h1-27H
Molecular Structure: (C42H27N3) 1,3,5-Tri(9H-carbazol-9-yl)benzene;
Properties
Density:1.26
Refractive index:1.735
Specification:

The 1,3,5-Tri(9-carbazolyl)benzene , its cas register number is148044-07-9. It also can be called as 1,3,5-Tri(9H-carbazol-9-yl)benzene and the Systematic name about this chemicals is 2,4-Dichloropteridine. It belongs to the following product categories, such as Electronic Chemicals, Carbazoles, Carbazoles (for Conduting Polymer Research), Electroluminescence, Functional Materials, Highly Purified Reagents, Other Categories, Reagents for Conducting Polymer Research, Refined Products by Sublimation and so on.

Following are the chemical properties about 1,3,5-Tri(9-carbazolyl)benzene: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 14.79Å2; (5)Index of Refraction: 1.735; (6)Molar Refractivity: 182.493 cm3; (7)Molar Volume: 454.641 cm3; (8)Polarizability: 72.346x10-24cm3; (9)Surface Tension: 53.642 dyne/cm

This chemical can be described computed from structure:
(1)SMILES: c1cnc2c(n1)c(nc(n2)Cl)C
(2)InChI: InChI=1/C6H2Cl2N4/c7-4-3-5(10-2-1-9-3)12-6(8)11-4/h1-2H
(3)InChIKey: WVSQXWZADZZUSV-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C6H2Cl2N4/c7-4-3-5(10-2-1-9-3)12-6(8)11-4/h1-2H
(5)Std. InChIKey: WVSQXWZADZZUSV-UHFFFAOYSA-N

Safety Data