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CAS 1610471-69-6 4,4′,4”,4”’-(pyrene-1,3,6,8-tetrayl)tetraaniline molecular structure lightbox
CAS RN: 1610471-69-6

4,4′,4”,4”’-(pyrene-1,3,6,8-tetrayl)tetraaniline

Product Availability

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7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250927 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250531 100mg / 250mg / 500mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Guangdong, Shandong, Hebei, Chongqing 5-7 business days Inquiry
Batchno.20250810 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250204 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251212 25g In stock Shanghai Inquiry
Batchno.20260405 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260211 100mg In stock Shanghai Inquiry
  • Product code: starshine_CAS1610471-69-6
  • Purity/Analytical Methods: >99.0%
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1610471-69-6 / 4-[3,6,8-tris(4-aminophenyl)pyren-1-yl]aniline

Standard CAS: 1610471-69-6 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1610471-69-6
Multi CAS
No
Molecular Formula
C40H30N4
Molecular Weight
566.700000
Exact Mass
566.247047
SMILES
C1=CC(=CC=C1C2=CC(=C3C=CC4=C(C=C(C5=C4C3=C2C=C5)C6=CC=C(C=C6)N)C7=CC=C(C=C7)N)C8=CC=C(C=C8)N)N
InChI
InChI=1S/C40H30N4/c41-27-9-1-23(2-10-27)35-21-36(24-3-11-28(42)12-4-24)32-19-20-34-38(26-7-15-30(44)16-8-26)22-37(25-5-13-29(43)14-6-25)33-18-17-31(35)39(32)40(33)34/h1-22H,41-44H2
InChIKey
XDTZQQXBFDIDSL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
44
Aromatic heavy atom count
40
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
4
Molar refractivity
189.54
TPSA
104.08

LogP / Solubility

WLOGP
9.58
MLOGP
8.48
XLogP3
8.8
Consensus LogP
8.95
Log S (ESOL)
-9.8
Class (ESOL)
Insoluble
Log S (Ali)
-11.12
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.78
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.63

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
6.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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