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CAS 1055-23-8 9,9′-Bianthracene molecular structure lightbox
CAS RN: 1055-23-8

9,9′-Bianthracene

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250610 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-007213
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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: 5g
  • 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 1055-23-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry

1055-23-8 / 9-anthracen-9-ylanthracene

9,9'-Bianthracene | 9,9'-Bianthryl | DTXSID9074438

Standard CAS: 1055-23-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1055-23-8
Multi CAS
No
Molecular Formula
C28H18
Molecular Weight
354.400000
Exact Mass
354.140851
SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C4=C5C=CC=CC5=CC6=CC=CC=C64
InChI
InChI=1S/C28H18/c1-5-13-23-19(9-1)17-20-10-2-6-14-24(20)27(23)28-25-15-7-3-11-21(25)18-22-12-4-8-16-26(22)28/h1-18H
InChIKey
SXGIRTCIFPJUEQ-UHFFFAOYSA-N
Synonyms
9,9'-Bianthracene 9,9'-Bianthryl DTXSID9074438 RefChem:1074865 DTXCID3032961

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
28
Rotatable bonds
1
Molar refractivity
121.9
TPSA
0.0000

LogP / Solubility

WLOGP
7.97
MLOGP
7.03
XLogP3
8.5
Consensus LogP
7.83
Log S (ESOL)
-7.73
Class (ESOL)
Insoluble
Log S (Ali)
-8.22
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.7
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.77

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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