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CAS 1428901-78-3 4,4′-Bis(3-((4-vinylphenoxy)methyl)-9H -carbazol-9-yl)biphenyl molecular structure lightbox
CAS RN: 1428901-78-3

4,4′-Bis(3-((4-vinylphenoxy)methyl)-9H -carbazol-9-yl)biphenyl

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250605 1g Out of stock 15 business days Inquiry
  • Product code: SSC-054154
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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 1428901-78-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1428901-78-3 / 3-[(4-ethenylphenoxy)methyl]-9-[4-[4-[3-[(4-ethenylphenoxy)methyl]carbazol-9-yl]phenyl]phenyl]carbazole

Standard CAS: 1428901-78-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1428901-78-3
Multi CAS
No
Molecular Formula
C54H40N2O2
Molecular Weight
748.900000
Exact Mass
748.308979
SMILES
C=CC1=CC=C(C=C1)OCC2=CC3=C(C=C2)N(C4=CC=CC=C43)C5=CC=C(C=C5)C6=CC=C(C=C6)N7C8=C(C=C(C=C8)COC9=CC=C(C=C9)C=C)C1=CC=CC=C17
InChI
InChI=1S/C54H40N2O2/c1-3-37-13-27-45(28-14-37)57-35-39-17-31-53-49(33-39)47-9-5-7-11-51(47)55(53)43-23-19-41(20-24-43)42-21-25-44(26-22-42)56-52-12-8-6-10-48(52)50-34-40(18-32-54(50)56)36-58-46-29-15-38(4-2)16-30-46/h3-34H,1-2,35-36H2
InChIKey
IGNYGXAXZBRFAN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
58
Aromatic heavy atom count
50
Fraction Csp3
0.04
Rotatable bonds
11
H-bond acceptors
4
Molar refractivity
242.29
TPSA
28.32

LogP / Solubility

WLOGP
13.99
MLOGP
12.38
XLogP3
14.2
Consensus LogP
13.52
Log S (ESOL)
-13.21
Class (ESOL)
Insoluble
Log S (Ali)
-15.8
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-17.46
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)
2.65

Drug-likeness / Medicinal Chemistry

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

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