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CAS 192198-85-9 1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene molecular structure lightbox
CAS RN: 192198-85-9

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

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260124 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250124 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260123 5g In stock Shenzhen, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250723 100mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251003 10g In stock Shanghai Inquiry
Batchno.20250411 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250919 250mg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250918 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-089951
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 192198-85-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Hong Kong Inquiry

192198-85-9 / 2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole

Standard CAS: 192198-85-9 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
192198-85-9
Multi CAS
No
Molecular Formula
C45H30N6
Molecular Weight
654.800000
Exact Mass
654.253195
SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC(=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C8=NC9=CC=CC=C9N8C1=CC=CC=C1
InChI
InChI=1S/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
InChIKey
GEQBRULPNIVQPP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
51
Aromatic heavy atom count
51
Rotatable bonds
6
H-bond acceptors
6
Molar refractivity
206.63
TPSA
53.46

LogP / Solubility

WLOGP
10.7
MLOGP
9.47
XLogP3
10.4
Consensus LogP
10.19
Log S (ESOL)
-10.99
Class (ESOL)
Insoluble
Log S (Ali)
-12.66
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-13.52
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.89

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
7.5

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 1 of 1 companies. For more detailed information, please visit ECHA C&L website.

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