2-[2-[[4-[[2-(4-Aminoquinazolin-2-yl)phenyl]diazenyl]piperazin-1-yl]diazenyl]phenyl]quinazolin-4-amine
Basic information
- CAS
52698-05-2- Standard SMILES
Nc1nc(-c2ccccc2N=NN2CCN(N=Nc3ccccc3-c3nc(N)c4ccccc4n3)CC2)nc2ccccc12- InChIKey
OPRMDWGXNRGNIG-UHFFFAOYSA-N- Molecular formula
- C32H28N12
- Average molar mass
- 580.6 g/mol
- Monoisotopic mass
- 580.25598894
Names & identifiers
- Preferred name
- 2-[2-[[4-[[2-(4-Aminoquinazolin-2-yl)phenyl]diazenyl]piperazin-1-yl]diazenyl]phenyl]quinazolin-4-amine
- IUPAC
- 2-[2-[[4-[[2-(4-aminoquinazolin-2-yl)phenyl]diazenyl]piperazin-1-yl]diazenyl]phenyl]quinazolin-4-amine
Names & synonyms
NSC16342552698-05-22-[2-[[4-[[2-(4-aminoquinazolin-2-yl)phenyl]diazenyl]piperazin-1-yl]diazenyl]phenyl]quinazolin-4-amineDTXSID60329840NSC-1634254-Quinazolinamine, 2,2'-[1,4-piperazinediylbis(azo-2,1-phenylene)]bis-4-Quinazolinamine,2'-[1,4-piperazinediylbis(azo-2,1-phenylene)]bis-2,2'-{Piperazine-1,4-diylbis[(E)-diazene-2,1-diyl-2,1-phenylene]}di(quinazolin-4-amine)2-[2-[(Z)-[4-[(Z)-[2-(4-aminoquinazolin-2-yl)phenyl]azo]piperazin-1-yl]azo]phenyl]quinazolin-4-amine
Database identifiers
- CAS
52698-05-2- PubChem CID
- 424333
- DTXSID
DTXSID60329840
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 160 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 6
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 895
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…