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CAS 1195975-03-1 9-([1,1′-Biphenyl]-4-yl)-10-bromo-2-phenylanthracene molecular structure lightbox
CAS RN: 1195975-03-1

9-([1,1′-Biphenyl]-4-yl)-10-bromo-2-phenylanthracene

Product Availability

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4 package records0 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250315 100mg Out of stock Inquiry
Batchno.20260208 1g Out of stock Inquiry
Batchno.20251123 250mg Out of stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250625 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-020131
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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: ≥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 1195975-03-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Beijing Inquiry

1195975-03-1 / 10-bromo-2-phenyl-9-(4-phenylphenyl)anthracene

9-([1,1'-Biphenyl]-4-yl)-10-bromo-2-phenylanthracene | 10-bromo-2-phenyl-9-(4-phenylphenyl)anthracene | Anthracene, 9-[1,1'-biphenyl]-4-yl-10-bromo-2-phenyl-

Standard CAS: 1195975-03-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1195975-03-1
Multi CAS
No
Molecular Formula
C32H21Br
Molecular Weight
485.400000
Exact Mass
484.082660
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C4C=C(C=CC4=C(C5=CC=CC=C53)Br)C6=CC=CC=C6
InChI
InChI=1S/C32H21Br/c33-32-28-14-8-7-13-27(28)31(25-17-15-24(16-18-25)22-9-3-1-4-10-22)30-21-26(19-20-29(30)32)23-11-5-2-6-12-23/h1-21H
InChIKey
NGUZRYYKSIYQOV-UHFFFAOYSA-N
Synonyms
9-([1,1'-Biphenyl]-4-yl)-10-bromo-2-phenylanthracene 10-bromo-2-phenyl-9-(4-phenylphenyl)anthracene Anthracene, 9-[1,1'-biphenyl]-4-yl-10-bromo-2-phenyl- MFCD26400489 9-[1,1'-Biphenyl]-4-yl-10-bromo-2-phenylanthracene

Computed Properties

Structural Parameters

Heavy atom count
33
Aromatic heavy atom count
32
Rotatable bonds
3
Molar refractivity
145.46
TPSA
0.0000

LogP / Solubility

WLOGP
9.76
MLOGP
8.62
XLogP3
10
Consensus LogP
9.46
Log S (ESOL)
-9.52
Class (ESOL)
Insoluble
Log S (Ali)
-10.58
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.27
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
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
1.25

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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