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CAS 2022222-83-7 3,3′-Bi-9H-carbazole, 9-(2-naphthalenyl)- molecular structure lightbox
CAS RN: 2022222-83-7

3,3′-Bi-9H-carbazole, 9-(2-naphthalenyl)-

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260215 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-095288
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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 2022222-83-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

2022222-83-7 / 3-(9H-carbazol-3-yl)-9-naphthalen-2-ylcarbazole

Standard CAS: 2022222-83-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2022222-83-7
Multi CAS
No
Molecular Formula
C34H22N2
Molecular Weight
458.500000
Exact Mass
458.178299
SMILES
C1=CC=C2C=C(C=CC2=C1)N3C4=C(C=C(C=C4)C5=CC6=C(C=C5)NC7=CC=CC=C76)C8=CC=CC=C83
InChI
InChI=1S/C34H22N2/c1-2-8-23-19-26(16-13-22(23)7-1)36-33-12-6-4-10-28(33)30-21-25(15-18-34(30)36)24-14-17-32-29(20-24)27-9-3-5-11-31(27)35-32/h1-21,35H
InChIKey
DLSJHSOHWXTYCV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
36
Aromatic heavy atom count
36
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
153.09
TPSA
20.72

LogP / Solubility

WLOGP
9.24
MLOGP
8.16
XLogP3
9.3
Consensus LogP
8.9
Log S (ESOL)
-9.11
Class (ESOL)
Insoluble
Log S (Ali)
-9.99
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.55
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)
1.04

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
6.5

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