CAS RN: 1412103-08-2
9,10-bis((E)-2-(pyridin-2-yl)vinyl)anthracene
Product Availability
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1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250803 |
100mg / 250mg / 1g |
Confirm by inquiry |
Shanghai | 5-7 business days | Inquiry |
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Product code:
starshine_CAS1412103-08-2
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Purity/Analytical Methods:
>99.0%
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1412103-08-2 / 2-[(E)-2-[10-[(E)-2-pyridin-2-ylethenyl]anthracen-9-yl]ethenyl]pyridine
Standard CAS: 1412103-08-2
Multi CAS: No
Basic Information
CAS
1412103-08-2
Multi CAS
No
Molecular Formula
C28H20N2
Molecular Weight
384.500000
Exact Mass
384.162649
SMILES
C1=CC=C2C(=C3C(=C(C2=C1)/C=C/C4=CC=CC=N4)C=CC=C3)/C=C/C5=CC=CC=N5
InChI
InChI=1S/C28H20N2/c1-2-12-24-23(11-1)27(17-15-21-9-5-7-19-29-21)25-13-3-4-14-26(25)28(24)18-16-22-10-6-8-20-30-22/h1-20H/b17-15+,18-16+
InChIKey
JQUDLDQJAWJZIQ-YTEMWHBBSA-N
Computed Properties
Structural Parameters
Heavy atom count
30
Aromatic heavy atom count
26
Rotatable bonds
4
H-bond acceptors
2
Molar refractivity
127.78
TPSA
25.78
LogP / Solubility
WLOGP
7.12
MLOGP
6.29
XLogP3
6.9
Consensus LogP
6.77
Log S (ESOL)
-7.09
Class (ESOL)
Insoluble
Log S (Ali)
-7.86
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.55
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)
-0.01
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
3.5