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CAS 1160294-96-1 3-[4-(4-Biphenylylamino)phenyl]-9-phenylcarbazole molecular structure lightbox
CAS RN: 1160294-96-1

3-[4-(4-Biphenylylamino)phenyl]-9-phenylcarbazole

Product Availability

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6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260115 10g In stock Shanghai Inquiry
Batchno.20260329 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251122 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260308 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
Batchno.20250707 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250116 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-016114
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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: ＞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 1160294-96-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry

1160294-96-1 / 4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline

3-[4-(4-Biphenylylamino)phenyl]-9-phenylcarbazole | 3-(4-(4-Biphenylylamino)phenyl)-9-phenylcarbazole | RefChem:492414

Standard CAS: 1160294-96-1 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1160294-96-1
Multi CAS
No
Molecular Formula
C36H26N2
Molecular Weight
486.600000
Exact Mass
486.209599
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C7=CC=CC=C7
InChI
InChI=1S/C36H26N2/c1-3-9-26(10-4-1)27-15-20-30(21-16-27)37-31-22-17-28(18-23-31)29-19-24-36-34(25-29)33-13-7-8-14-35(33)38(36)32-11-5-2-6-12-32/h1-25,37H
InChIKey
WPQJQVZDUZXMTO-UHFFFAOYSA-N
Synonyms
3-[4-(4-Biphenylylamino)phenyl]-9-phenylcarbazole 3-(4-(4-Biphenylylamino)phenyl)-9-phenylcarbazole RefChem:492414 810-988-2 N-(4-(9-Phenyl-9H-carbazol-3-yl)phenyl)-[1,1'-biphenyl]-4-amine

Computed Properties

Structural Parameters

Heavy atom count
38
Aromatic heavy atom count
37
Rotatable bonds
5
H-bond acceptors
2
H-bond donors
1
Molar refractivity
161.38
TPSA
16.96

LogP / Solubility

WLOGP
9.86
MLOGP
8.71
XLogP3
9.8
Consensus LogP
9.46
Log S (ESOL)
-9.46
Class (ESOL)
Insoluble
Log S (Ali)
-10.67
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.61
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)
1.31

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
6

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364

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