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192198-85-9

Basic Information
CAS No.: 192198-85-9
Name: 1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene
Article Data: 5
Molecular Structure:
Molecular Structure of 192198-85-9 (1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene)
Formula: C45H30N6
Molecular Weight: 654.773
Synonyms: 1,3,5-Tris(N-phenylbenzimidazol-2-yl)benzene;2,2',2''-(1,3,5-Benzenetriyl)tris[1-phenyl-1H-benzimidazole];2,2',2''-(1,3,5-Phenylene)tris(1-phenyl-1H-benzimidazole);TPBi;
EINECS: 1312995-182-4
Density: 1.267 g/cm3
Melting Point: 272-277°C
Risk Codes: 36/37/38
Safety: 26-36/37/39
PSA: 53.46000
LogP: 10.70430
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  • 1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene

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    192198-85-9

    1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene

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  • SAGECHEM/2,2',2

  • Casno:

    192198-85-9

    SAGECHEM/2,2',2"-(1,3,5-Benzinetriyl)-tris(1-phenyl-1-H -benzimidazole)

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  • 2,2',2

  • Casno:

    192198-85-9

    2,2',2"-(1,3,5-Benzinetriyl)-tris(1-phenyl-1-H -benzimidazole)/192198-85-9/99%purity in stock/best price

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  • 1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene

  • Casno:

    192198-85-9

    1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    High quality,stable supply chain.Appearance:white/off-white or light yellow Storage:Store in cool and dry place, keep away from strong light and heat. Package:aluminum bottle,glass bottle,PTFE bottle,cardboard drum Application:This product can be use

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  • 1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene

  • Casno:

    192198-85-9

    1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene

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Specification

The 1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene, with the CAS registry number 192198-85-9, has the systematic name of 2,2',2''-benzene-1,3,5-triyltris(1-phenyl-1H-benzimidazole). It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C45H30N6.

The characteristics of 1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene are as followings: (1)ACD/LogP: 13.10; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 15; (4)ACD/LogD (pH 7.4): 15; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 6; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 53.46 ?2; (13)Index of Refraction: 1.727; (14)Molar Refractivity: 205.484 cm3; (15)Molar Volume: 516.593 cm3; (16)Polarizability: 81.46 10-24cm3; (17)Surface Tension: 54.797 dyne/cm; (18)Density: 1.267 g/cm3.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: c1cccc2nc(n(c12)c3ccccc3)c4cc(cc(c4)c6nc7ccccc7n6c5ccccc5)c9nc%10ccccc%10n9c8ccccc8
(2)InChI: InChI=1/C45H30N6/c1-4-16-34(17-5-1)49-40-25-13-10-22-37(40)46-43(49)31-28-32(44-47-38-23-11-14-26-41(38)50(44)35-18-6-2-7-19-35)30-33(29-31)45-48-39-24-12-15-27-42(39)51(45)36-20-8-3-9-21-36/h1-30H
(3)InChIKey: GEQBRULPNIVQPP-UHFFFAOYAJ