CAS RN: 916061-87-5

9,9-Bis[4-[di(2-naphthyl)amino]phenyl]fluorene

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251019 200mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-204901
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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 916061-87-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

916061-87-5 / N-[4-[9-[4-(dinaphthalen-2-ylamino)phenyl]fluoren-9-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine

Standard CAS: 916061-87-5 Multi CAS: No

Basic Information

CAS
916061-87-5
Multi CAS
No
Molecular Formula
C65H44N2
Molecular Weight
853.100000
Exact Mass
852.350449
InChI
InChI=1S/C65H44N2/c1-5-17-49-41-57(33-25-45(49)13-1)66(58-34-26-46-14-2-6-18-50(46)42-58)55-37-29-53(30-38-55)65(63-23-11-9-21-61(63)62-22-10-12-24-64(62)65)54-31-39-56(40-32-54)67(59-35-27-47-15-3-7-19-51(47)43-59)60-36-28-48-16-4-8-20-52(48)44-60/h1-44H
InChIKey
PKQHEBAYOGHIPX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
67
Aromatic heavy atom count
64
Fraction Csp3
0.02
Rotatable bonds
8
H-bond acceptors
2
Molar refractivity
283.14
TPSA
6.48

LogP / Solubility

WLOGP
17.6
MLOGP
15.57
XLogP3
18.1
Consensus LogP
17.09
Log S (ESOL)
-16.4
Class (ESOL)
Insoluble
Log S (Ali)
-19.26
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-20.77
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)
4.57

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
9

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