[email protected]
CAS 934557-66-1 2-Naphthalenol, 6,6′-(9H-fluoren-9-ylidene)bis- molecular structure lightbox
CAS RN: 934557-66-1

2-Naphthalenol, 6,6′-(9H-fluoren-9-ylidene)bis-

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260609 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20260615 10g In stock Shanghai Inquiry
Batchno.20251121 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251210 1kg In stock Shanghai Inquiry
Batchno.20260429 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20251228 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250415 500g In stock Shanghai Inquiry
Batchno.20250210 5g In stock Shanghai, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250403 5g / 10g / 25g / 100g / 500g Confirm by inquiry Shandong 15 business days Inquiry
  • Product code: SSC-207685
GET A QUOTE
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: 100g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 934557-66-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Shenzhen Inquiry

934557-66-1 / 6-[9-(6-hydroxynaphthalen-2-yl)fluoren-9-yl]naphthalen-2-ol

Standard CAS: 934557-66-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
934557-66-1
Multi CAS
No
Molecular Formula
C33H22O2
Molecular Weight
450.500000
Exact Mass
450.161980
InChI
InChI=1S/C33H22O2/c34-27-15-11-21-17-25(13-9-23(21)19-27)33(26-14-10-24-20-28(35)16-12-22(24)18-26)31-7-3-1-5-29(31)30-6-2-4-8-32(30)33/h1-20,34-35H
InChIKey
DYOPVXMHYSXHNG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
35
Aromatic heavy atom count
32
Fraction Csp3
0.03
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
142.09
TPSA
40.46

LogP / Solubility

WLOGP
7.77
MLOGP
6.87
XLogP3
8.5
Consensus LogP
7.71
Log S (ESOL)
-8.07
Class (ESOL)
Insoluble
Log S (Ali)
-8.86
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.28
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)
0.05

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us