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CAS 2225845-23-6 1-Dibenzofuranamine, N-(9,9-dimethyl-9H-fluoren-2-yl)- molecular structure lightbox
CAS RN: 2225845-23-6

1-Dibenzofuranamine, N-(9,9-dimethyl-9H-fluoren-2-yl)-

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251027 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-107258
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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 2225845-23-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

2225845-23-6 / N-(9,9-dimethylfluoren-2-yl)dibenzofuran-1-amine

Standard CAS: 2225845-23-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2225845-23-6
Multi CAS
No
Molecular Formula
C27H21NO
Molecular Weight
375.500000
Exact Mass
375.162314
SMILES
CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=C5C6=CC=CC=C6OC5=CC=C4)C
InChI
InChI=1S/C27H21NO/c1-27(2)21-10-5-3-8-18(21)19-15-14-17(16-22(19)27)28-23-11-7-13-25-26(23)20-9-4-6-12-24(20)29-25/h3-16,28H,1-2H3
InChIKey
SPMRLYHNCGOGGA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
25
Fraction Csp3
0.11
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
121.01
TPSA
25.17

LogP / Solubility

WLOGP
7.64
MLOGP
6.74
XLogP3
7.7
Consensus LogP
7.36
Log S (ESOL)
-7.48
Class (ESOL)
Insoluble
Log S (Ali)
-8.15
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.68
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
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.41

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4

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