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CAS 1338446-77-7 9-[3-(Dibenzofuran-2-yl)phenyl]-9H-carbazole molecular structure lightbox
CAS RN: 1338446-77-7

9-[3-(Dibenzofuran-2-yl)phenyl]-9H-carbazole

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260321 200mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-040870
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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: ≥98%
  • 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 1338446-77-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Shenzhen Inquiry

1338446-77-7 / 9-(3-dibenzofuran-2-ylphenyl)carbazole

Standard CAS: 1338446-77-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1338446-77-7
Multi CAS
No
Molecular Formula
C30H19NO
Molecular Weight
409.500000
Exact Mass
409.146664
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC6=C(C=C5)OC7=CC=CC=C76
InChI
InChI=1S/C30H19NO/c1-4-13-27-23(10-1)24-11-2-5-14-28(24)31(27)22-9-7-8-20(18-22)21-16-17-30-26(19-21)25-12-3-6-15-29(25)32-30/h1-19H
InChIKey
YEWVLWWLYHXZLZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
32
Aromatic heavy atom count
32
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
133.49
TPSA
18.07

LogP / Solubility

WLOGP
8.35
MLOGP
7.37
XLogP3
8.4
Consensus LogP
8.04
Log S (ESOL)
-8.25
Class (ESOL)
Insoluble
Log S (Ali)
-8.95
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.49
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)
0.71

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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