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CAS 2519-10-0 1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene molecular structure lightbox
CAS RN: 2519-10-0

1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250901 1g In stock Shanghai Inquiry
Batchno.20260626 250mg In stock Shanghai Inquiry
Batchno.20260612 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251222 100mg / 250mg / 1g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-120880
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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 2519-10-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

2519-10-0 / (2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene

Standard CAS: 2519-10-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2519-10-0
Multi CAS
No
Molecular Formula
C35H26
Molecular Weight
446.600000
Exact Mass
446.203451
SMILES
C1=CC=C(C=C1)C2C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C35H26/c1-6-16-26(17-7-1)31-32(27-18-8-2-9-19-27)34(29-22-12-4-13-23-29)35(30-24-14-5-15-25-30)33(31)28-20-10-3-11-21-28/h1-25,31H
InChIKey
YGLVWOUNCXBPJF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
35
Aromatic heavy atom count
30
Fraction Csp3
0.03
Rotatable bonds
5
Molar refractivity
148.58
TPSA
0.0000

LogP / Solubility

WLOGP
9.01
MLOGP
7.95
XLogP3
8
Consensus LogP
8.32
Log S (ESOL)
-8.59
Class (ESOL)
Insoluble
Log S (Ali)
-9.72
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.64
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)
0.95

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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