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Basic information
- CAS
5822-69-5- Standard SMILES
Nc1nc(N)c(N=Nc2ccc(Cl)cc2)c(Cl)n1- InChIKey
VZVFZTIOWNQOBV-UHFFFAOYSA-N- Molecular formula
- C10H8Cl2N6
- Average molar mass
- 283.11 g/mol
- Monoisotopic mass
- 282.0187497
Names & identifiers
- Preferred name
- 6-Chloro-5-[(e)-(4-chlorophenyl)diazenyl]pyrimidine-2,4-diamine
- IUPAC
- 6-chloro-5-[(4-chlorophenyl)diazenyl]pyrimidine-2,4-diamine
Names & synonyms
5822-69-56-chloro-5-[(e)-(4-chlorophenyl)diazenyl]pyrimidine-2,4-diamineNSC1074076-chloro-5-[(4-chlorophenyl)diazenyl]pyrimidine-2,4-diamineVZVFZTIOWNQOBV-UHFFFAOYSA-NSCHEMBL5510766SCHEMBL8689412DTXSID40296066NSC-107407DS-009035AB-323/138871266-chloro-5-[(4-chlorophenyl)azo]-2,4-pyrimidinediamine
Show more names
2,4-Pyrimidinediamine, 6-chloro-5-[(4-chlorophenyl)azo]-6-Chloro-5-(4-chlorophenyl)diazenyl-pyrimidine-2,4-diamine6-chloro-5-[(4-chlorophenyl)-azo]-2,4-pyrimidinediaminePyrimidine, 2,4-diamino-6-chloro-5-(p-chlorophenylazo)-6-chloro-5-[(E)-(4-chlorophenyl)azo]pyrimidine-2,4-diamine2-amino-6-chloro-5-[(4-chlorophenyl)diazenyl]-4-pyrimidinylamine
Database identifiers
- CAS
5822-69-5- PubChem CID
- 267764
- Nikkaji
- J3.347.037A
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 294
Related reactions
10 records
Compound notes
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