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CAS 107934-68-9 9,9-Bis(4-amino-3-chlorophenyl)fluorene molecular structure lightbox
CAS RN: 107934-68-9

9,9-Bis(4-amino-3-chlorophenyl)fluorene

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250528 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-009236
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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: 5g
  • 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 107934-68-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Hong Kong Inquiry

107934-68-9 / 4-[9-(4-amino-3-chlorophenyl)fluoren-9-yl]-2-chloroaniline

Benzenamine, 4,4'-(9H-fluoren-9-ylidene)bis[2-chloro- | EC 407-560-9 | 4,4'-(9H-fluoren-9-ylidene)bis(2-chloroaniline)

Standard CAS: 107934-68-9 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
107934-68-9
Multi CAS
No
Molecular Formula
C25H18Cl2N2
Molecular Weight
417.300000
Exact Mass
416.084704
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC(=C(C=C4)N)Cl)C5=CC(=C(C=C5)N)Cl
InChI
InChI=1S/C25H18Cl2N2/c26-21-13-15(9-11-23(21)28)25(16-10-12-24(29)22(27)14-16)19-7-3-1-5-17(19)18-6-2-4-8-20(18)25/h1-14H,28-29H2
InChIKey
CIZUMWWHWPJAAK-UHFFFAOYSA-N
Synonyms
Benzenamine, 4,4'-(9H-fluoren-9-ylidene)bis[2-chloro- EC 407-560-9 4,4'-(9H-fluoren-9-ylidene)bis(2-chloroaniline) 4,4'-(9H-Fluoren-9-ylidene)bis(2-chlorobenzenamine) Benzenamine, 4,4'-(9H-fluoren-9-ylidene)bis(2-chloro-

Physical Properties

Physical Description
Dry Powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
24
Fraction Csp3
0.04
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
122.59
TPSA
52.04

LogP / Solubility

WLOGP
6.52
MLOGP
5.76
XLogP3
6.6
Consensus LogP
6.29
Log S (ESOL)
-7.02
Class (ESOL)
Insoluble
Log S (Ali)
-7.69
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.03
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)
-0.64

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

Safety & Transport

Pictogram(s)
Environmental Hazard
Signal
Warning
GHS Hazard Statements
H411: Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard] H410 (32.1%): Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard] H411 (67.9%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P273, P391, and P501

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