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CAS 4948-15-6 N,N’-Bis(3,5-dimethylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide molecular structure lightbox
CAS RN: 4948-15-6

N,N’-Bis(3,5-dimethylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide

Product Availability

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6 package records1 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250509 200mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250710 100g Out of stock Inquiry
Batchno.20250723 100mg Out of stock Inquiry
Batchno.20251220 1g Out of stock Inquiry
Batchno.20260405 25g Out of stock Inquiry
Batchno.20260607 5g Out of stock Inquiry
  • Product code: SSC-155714
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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: 100g
  • 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 4948-15-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Hong Kong Inquiry

4948-15-6 / 7,18-bis(3,5-dimethylphenyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone

Standard CAS: 4948-15-6 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
4948-15-6
Multi CAS
No
Molecular Formula
C40H26N2O4
Molecular Weight
598.600000
Exact Mass
598.189257
InChI
InChI=1S/C40H26N2O4/c1-19-13-20(2)16-23(15-19)41-37(43)29-9-5-25-27-7-11-31-36-32(40(46)42(39(31)45)24-17-21(3)14-22(4)18-24)12-8-28(34(27)36)26-6-10-30(38(41)44)35(29)33(25)26/h5-18H,1-4H3
InChIKey
FDXVHZCFTCIKDD-UHFFFAOYSA-N

Physical Properties

Physical Description
Other Solid; Dry Powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
46
Aromatic heavy atom count
32
Fraction Csp3
0.1
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
181.76
TPSA
74.76

LogP / Solubility

WLOGP
8.57
MLOGP
7.59
XLogP3
8.3
Consensus LogP
8.15
Log S (ESOL)
-9.33
Class (ESOL)
Insoluble
Log S (Ali)
-10.66
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.91
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)
-0.29

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
7

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