N1-phenyl-N4-(4-{[4-(phenylamino)phenyl]amino}phenyl)benzene-1,4-diamine
Structure Info
- Chemspace ID
- CSSB20538598613 (In-Stock Building Blocks)
- IUPAC Name
- N1-phenyl-N4-(4-{[4-(phenylamino)phenyl]amino}phenyl)benzene-1,4-diamine
- Mol formula
- C30H26N4
- Mol weight
- 443 Da
- Catalog Number(s)
- AA002EVU, AB12502, AE-641/30205050, ST002GFE, TX002G4A
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.73
- Heavy atoms count
- 34
- Rotatable bond count
- 8
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 4
![Chemical structure of N1-phenyl-N4-(4-{[4-(phenylamino)phenyl]amino}phenyl)benzene-1,4-diamine (C30H26N4) - CSSB20538598613](/st/structure/200/82a4b8ceb8532deef66d20d63170f747/N%2528C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DC%2528NC2%253DCC%253DC%2528NC3%253DCC%253DC%2528NC4%253DCC%253DCC%253DC4%2529C%253DC3%2529C%253DC2%2529C%253DC1.png "C30H26N4")
- Zoom the structure
- CSSB20538598613
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: CAS: 19099-70-8 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
Description: 1,4-Benzenediamine, N,N'-bis[4-(phenylamino)phenyl]-; CAS: 19099-70-8 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 1,4-Benzenediamine, N,N'-bis[4-(phenylamino)phenyl]-; CAS: 19099-70-8 | ||||||
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