TL;DR: ((p-(Phenylazo)phenyl)azo)malononitrile (CAS 93866-45-6) is a chemical compound with molecular formula C15H10N6 and molecular weight 274.09668 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(4-phenyldiazenylphenyl)diazenyl]propanedinitrile
Also Known As: Azobenzol-4-azo-malonitril, ((p-(Phenylazo)phenyl)azo)malononitrile, Azobenzol-4-azo-malonitril [German], F 2245, MALONONITRILE, ((p-(PHENYLAZO)PHENYL)AZO)-
| Molecular Formula | C15H10N6 |
| Molecular Weight | 274.09668 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 97.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 274.09668 Da |
| Heavy Atoms | 21 |
| Complexity | 449.0 |
| SMILES | C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC(C#N)C#N |
| InChIKey | NCDCTVOPSIPZCZ-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that ((p-(Phenylazo)phenyl)azo)malononitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 97.0 Ų falls within the moderate polarity range, balancing permeability and solubility for ((p-(Phenylazo)phenyl)azo)malononitrile. Following Lipinski's Rule of Five, ((p-(Phenylazo)phenyl)azo)malononitrile has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of ((p-(Phenylazo)phenyl)azo)malononitrile is 93866-45-6.
The molecular formula of ((p-(Phenylazo)phenyl)azo)malononitrile is C15H10N6.
The molecular weight of ((p-(Phenylazo)phenyl)azo)malononitrile is 274.09668 g/mol.
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