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CAS 1456702-56-9 N-(9,9-Dimethyl-9H-fluoren-2-yl)-9,9-diphenyl-9H-fluoren-2-amine molecular structure lightbox
CAS RN: 1456702-56-9

N-(9,9-Dimethyl-9H-fluoren-2-yl)-9,9-diphenyl-9H-fluoren-2-amine

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250726 200mg / 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-056922
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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: ≥97%
  • 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 1456702-56-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Beijing Inquiry

1456702-56-9 / N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine

Standard CAS: 1456702-56-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1456702-56-9
Multi CAS
No
Molecular Formula
C40H31N
Molecular Weight
525.700000
Exact Mass
525.245650
SMILES
CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC5=C(C=C4)C6=CC=CC=C6C5(C7=CC=CC=C7)C8=CC=CC=C8)C
InChI
InChI=1S/C40H31N/c1-39(2)35-19-11-9-17-31(35)33-23-21-29(25-37(33)39)41-30-22-24-34-32-18-10-12-20-36(32)40(38(34)26-30,27-13-5-3-6-14-27)28-15-7-4-8-16-28/h3-26,41H,1-2H3
InChIKey
GSWVUDKKBFWTLH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
41
Aromatic heavy atom count
36
Fraction Csp3
0.1
Rotatable bonds
4
H-bond acceptors
1
H-bond donors
1
Molar refractivity
171.03
TPSA
12.03

LogP / Solubility

WLOGP
10.1
MLOGP
8.93
XLogP3
10.7
Consensus LogP
9.91
Log S (ESOL)
-9.85
Class (ESOL)
Insoluble
Log S (Ali)
-11.16
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.94
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)
1.24

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
6.5

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