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CAS 57102-51-9 9,9′-Bis([1,1′-biphenyl]-4-yl)-3,3′-bi-9H-carbazole molecular structure lightbox
CAS RN: 57102-51-9

9,9′-Bis([1,1′-biphenyl]-4-yl)-3,3′-bi-9H-carbazole

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250520 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-165197
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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 57102-51-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

57102-51-9 / 9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole

Standard CAS: 57102-51-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
57102-51-9
Multi CAS
Yes
Molecular Formula
C48H32N2
Molecular Weight
636.800000
Exact Mass
636.256549
InChI
InChI=1S/C48H32N2/c1-3-11-33(12-4-1)35-19-25-39(26-20-35)49-45-17-9-7-15-41(45)43-31-37(23-29-47(43)49)38-24-30-48-44(32-38)42-16-8-10-18-46(42)50(48)40-27-21-36(22-28-40)34-13-5-2-6-14-34/h1-32H
InChIKey
GVEOOAAZBOGDSN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
50
Aromatic heavy atom count
50
Rotatable bonds
5
H-bond acceptors
2
Molar refractivity
211.43
TPSA
9.86

LogP / Solubility

WLOGP
12.88
MLOGP
11.39
XLogP3
13
Consensus LogP
12.42
Log S (ESOL)
-12.31
Class (ESOL)
Insoluble
Log S (Ali)
-14.08
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-15.09
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)
2.54

Drug-likeness / Medicinal Chemistry

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

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