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CAS 434-85-5 Bianthrone molecular structure lightbox
CAS RN: 434-85-5

Bianthrone

Product Availability

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6 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityInquiry
Batchno.20250529 100mg In stock Inquiry
Batchno.20251002 1g In stock Inquiry
Batchno.20250518 250mg In stock Inquiry
Batchno.20250423 5g In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20260314 100mg Out of stock Inquiry
Batchno.20260603 1g Out of stock Inquiry
  • Product code: SSC-151654
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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: ≥95%
  • 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 434-85-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

434-85-5 / 10-(10-oxoanthracen-9-ylidene)anthracen-9-one

Standard CAS: 434-85-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
434-85-5
Multi CAS
Yes
Molecular Formula
C28H16O2
Molecular Weight
384.400000
Exact Mass
384.115030
InChI
InChI=1S/C28H16O2/c29-27-21-13-5-1-9-17(21)25(18-10-2-6-14-22(18)27)26-19-11-3-7-15-23(19)28(30)24-16-8-4-12-20(24)26/h1-16H
InChIKey
MGRRGKWPEVFJSH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
24
H-bond acceptors
2
Molar refractivity
117.65
TPSA
34.14

LogP / Solubility

WLOGP
5.78
MLOGP
5.11
XLogP3
5.7
Consensus LogP
5.53
Log S (ESOL)
-6.46
Class (ESOL)
Insoluble
Log S (Ali)
-6.89
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.96
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)
-0.96

Drug-likeness / Medicinal Chemistry

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

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