![CAS 1679332-02-5 [1,1-bis(4-N,N-dimethylphenyl)-2,2-bis(4-bromophenyl)]ethylene molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1679332-02-5.gif)
CAS RN: 1679332-02-5
[1,1-bis(4-N,N-dimethylphenyl)-2,2-bis(4-bromophenyl)]ethylene
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250814 | 100mg | In stock | Shenzhen, Tianjin, Wuhan | Inquiry | |
| Batchno.20260220 | 100mg / 250mg | Out of stock | 5-7 business days | Inquiry | |
| Batchno.20250201 | 1g | In stock | Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry | |
| Batchno.20250825 | 250mg | In stock | Shenzhen, Tianjin | Inquiry | |
| Batchno.20251011 | 5g | In stock | Shenzhen, Tianjin, Wuhan | Inquiry |
- Product code: starshine_CAS1679332-02-5
- Purity/Analytical Methods: >99.0%
1679332-02-5 / 4-[2,2-bis(4-bromophenyl)-1-[4-(dimethylamino)phenyl]ethenyl]-N,N-dimethylaniline
Basic Information
CAS
1679332-02-5
Multi CAS
No
Molecular Formula
C30H28Br2N2
Molecular Weight
576.400000
Exact Mass
576.059870
SMILES
CN(C)C1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)N(C)C
InChI
InChI=1S/C30H28Br2N2/c1-33(2)27-17-9-23(10-18-27)30(24-11-19-28(20-12-24)34(3)4)29(21-5-13-25(31)14-6-21)22-7-15-26(32)16-8-22/h5-20H,1-4H3
InChIKey
SVIMLLGDPCLYEH-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
34
Aromatic heavy atom count
24
Fraction Csp3
0.13
Rotatable bonds
6
H-bond acceptors
2
Molar refractivity
154.84
TPSA
6.48
LogP / Solubility
WLOGP
8.35
MLOGP
7.39
XLogP3
9.6
Consensus LogP
8.45
Log S (ESOL)
-8.8
Class (ESOL)
Insoluble
Log S (Ali)
-10.32
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.06
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.31
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3
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