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CAS 932739-76-9 2,7-Bis[N-(1-naphthyl)anilino]-9,9′-spirobi[9H-fluorene] molecular structure lightbox
CAS RN: 932739-76-9

2,7-Bis[N-(1-naphthyl)anilino]-9,9′-spirobi[9H-fluorene]

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250612 1g In stock Shanghai, Shandong Inquiry
Batchno.20260114 250mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250902 100mg In stock Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260525 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260413 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260119 5g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-207264
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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 932739-76-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Shenzhen Inquiry

932739-76-9 / 2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine

Standard CAS: 932739-76-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
932739-76-9
Multi CAS
No
Molecular Formula
C57H38N2
Molecular Weight
750.900000
Exact Mass
750.303499
InChI
InChI=1S/C57H38N2/c1-3-21-41(22-4-1)58(55-31-15-19-39-17-7-9-25-45(39)55)43-33-35-49-50-36-34-44(59(42-23-5-2-6-24-42)56-32-16-20-40-18-8-10-26-46(40)56)38-54(50)57(53(49)37-43)51-29-13-11-27-47(51)48-28-12-14-30-52(48)57/h1-38H
InChIKey
ZDAWFMCVTXSZTC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
59
Aromatic heavy atom count
56
Fraction Csp3
0.02
Rotatable bonds
6
H-bond acceptors
2
Molar refractivity
247.12
TPSA
6.48

LogP / Solubility

WLOGP
15.28
MLOGP
13.51
XLogP3
15.4
Consensus LogP
14.73
Log S (ESOL)
-14.43
Class (ESOL)
Insoluble
Log S (Ali)
-16.75
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-17.94
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
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
3.55

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
9.5

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