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CAS 1216940-51-0 N,N-bis(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine molecular structure lightbox
CAS RN: 1216940-51-0

N,N-bis(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250412 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-024332
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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 1216940-51-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1216940-51-0 / N,N-bis(4-bromophenyl)-9,9-dimethylfluoren-2-amine

Standard CAS: 1216940-51-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1216940-51-0
Multi CAS
No
Molecular Formula
C27H21Br2N
Molecular Weight
519.300000
Exact Mass
519.002030
SMILES
CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br)C
InChI
InChI=1S/C27H21Br2N/c1-27(2)25-6-4-3-5-23(25)24-16-15-22(17-26(24)27)30(20-11-7-18(28)8-12-20)21-13-9-19(29)10-14-21/h3-17H,1-2H3
InChIKey
LPEYKTAEIPDTND-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
24
Fraction Csp3
0.11
Rotatable bonds
3
H-bond acceptors
1
Molar refractivity
134.09
TPSA
3.24

LogP / Solubility

WLOGP
8.99
MLOGP
7.95
XLogP3
9
Consensus LogP
8.65
Log S (ESOL)
-9.12
Class (ESOL)
Insoluble
Log S (Ali)
-10.31
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.86
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)
0.49

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
3.5

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