CAS RN: 1060735-14-9

9-Phenyl-9H,9’H-3,3′-bicarbazole

Product Availability

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7 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260608 1g / 5g / 25g / 100g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260622 100g Out of stock Inquiry
Batchno.20250318 1g In stock Shanghai Inquiry
Batchno.20260425 1g / 5g / 10g / 25g / 100g Confirm by inquiry Shanghai Inquiry
Batchno.20250930 250mg In stock Shanghai Inquiry
Batchno.20250115 25g In stock Shanghai Inquiry
Batchno.20250907 5g In stock Shanghai Inquiry
  • Product code: SSC-007721
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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: ≥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 1060735-14-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

1060735-14-9 / 3-(9H-carbazol-3-yl)-9-phenylcarbazole

9-Phenyl-9H,9'H-[3,3']bicarbazolyl | 9-Phenyl-3,3'-bicarbazolyl | 9-phenyl-9H,9'H-3,3'-bicarbazole

Standard CAS: 1060735-14-9 Multi CAS: Yes

Basic Information

CAS
1060735-14-9
Multi CAS
Yes
Molecular Formula
C30H20N2
Molecular Weight
408.500000
Exact Mass
408.162649
SMILES
C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC5=C(C=C4)NC6=CC=CC=C65)C7=CC=CC=C72
InChI
InChI=1S/C30H20N2/c1-2-8-22(9-3-1)32-29-13-7-5-11-24(29)26-19-21(15-17-30(26)32)20-14-16-28-25(18-20)23-10-4-6-12-27(23)31-28/h1-19,31H
InChIKey
GKTLHQFSIDFAJH-UHFFFAOYSA-N
Synonyms
9-Phenyl-9H,9'H-[3,3']bicarbazolyl 9-Phenyl-3,3'-bicarbazolyl 9-phenyl-9H,9'H-3,3'-bicarbazole 9-phenyl-3,3'-bicarbazole MFCD22581311

Computed Properties

Structural Parameters

Heavy atom count
32
Aromatic heavy atom count
32
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
135.58
TPSA
20.72

LogP / Solubility

WLOGP
8.09
MLOGP
7.14
XLogP3
8.1
Consensus LogP
7.78
Log S (ESOL)
-8.07
Class (ESOL)
Insoluble
Log S (Ali)
-8.75
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.27
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)
0.53

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4.5

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