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CAS 137911-28-5 N,N’-Bis(4-formylphenyl)-N,N’-diphenylbenzidine molecular structure lightbox
CAS RN: 137911-28-5

N,N’-Bis(4-formylphenyl)-N,N’-diphenylbenzidine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260305 200mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-047655
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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: ≥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 137911-28-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Beijing Inquiry

137911-28-5 / 4-(N-[4-[4-(N-(4-formylphenyl)anilino)phenyl]phenyl]anilino)benzaldehyde

Standard CAS: 137911-28-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
137911-28-5
Multi CAS
No
Molecular Formula
C38H28N2O2
Molecular Weight
544.600000
Exact Mass
544.215078
SMILES
C1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C=O
InChI
InChI=1S/C38H28N2O2/c41-27-29-11-19-35(20-12-29)39(33-7-3-1-4-8-33)37-23-15-31(16-24-37)32-17-25-38(26-18-32)40(34-9-5-2-6-10-34)36-21-13-30(28-42)14-22-36/h1-28H
InChIKey
DMVJDNDXIBORDT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
42
Aromatic heavy atom count
36
Rotatable bonds
9
H-bond acceptors
4
Molar refractivity
172.02
TPSA
40.62

LogP / Solubility

WLOGP
9.92
MLOGP
8.77
XLogP3
8.9
Consensus LogP
9.2
Log S (ESOL)
-9.51
Class (ESOL)
Insoluble
Log S (Ali)
-11.19
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.51
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

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
5.5

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