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CAS 550378-78-4 1,3-Di-9-carbazolylbenzene (purified by sublimation) molecular structure lightbox
CAS RN: 550378-78-4

1,3-Di-9-carbazolylbenzene (purified by sublimation)

Product Availability

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2 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250706 1g In stock Shanghai, Guangdong, Hebei Inquiry
Batchno.20250222 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-162886
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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: ≥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 550378-78-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

550378-78-4 / 9-(3-carbazol-9-ylphenyl)carbazole

Standard CAS: 550378-78-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
550378-78-4
Multi CAS
Yes
Molecular Formula
C30H20N2
Molecular Weight
408.500000
Exact Mass
408.162649
InChI
InChI=1S/C30H20N2/c1-5-16-27-23(12-1)24-13-2-6-17-28(24)31(27)21-10-9-11-22(20-21)32-29-18-7-3-14-25(29)26-15-4-8-19-30(26)32/h1-20H
InChIKey
MZYDBGLUVPLRKR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
32
Aromatic heavy atom count
32
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
135.12
TPSA
9.86

LogP / Solubility

WLOGP
7.88
MLOGP
6.96
XLogP3
8.1
Consensus LogP
7.65
Log S (ESOL)
-7.95
Class (ESOL)
Insoluble
Log S (Ali)
-8.6
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.1
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)
0.38

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4.5

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