N-(2,4-Dichloro-benzylidene)-N'-(9H-1,3,4,9-tetraaza-fluoren-2-yl)-hydrazine
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Basic information
- CAS
319491-06-0- Standard SMILES
Clc1ccc(/C=N/Nc2nnc3c(n2)[nH]c2ccccc23)c(Cl)c1- InChIKey
MRPRHUKQPQVHEP-UFWORHAWSA-N- Molecular formula
- C16H10Cl2N6
- Average molar mass
- 357.2 g/mol
- Monoisotopic mass
- 356.0343997
Names & identifiers
- Preferred name
- N-(2,4-Dichloro-benzylidene)-N'-(9H-1,3,4,9-tetraaza-fluoren-2-yl)-hydrazine
- IUPAC
- N-[(E)-(2,4-dichlorophenyl)methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
- English name
- 2,4-dichlorobenzaldehyde 5H-[1,2,4]triazino[5,6-b]indol-3-ylhydrazone
- Molecular formula
- C16H10Cl2N6
- Molecular weight
- 357.1968
Names & synonyms
N-[(E)-(2,4-dichlorophenyl)methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amineAKOS000531075N-(2,4-Dichloro-benzylidene)-N'-(9H-1,3,4,9-tetraaza-fluoren-2-yl)-hydrazineAH-034/343460352,4-dichlorobenzaldehyde 5H-[1,2,4]triazino[5,6-b]indol-3-ylhydrazone319491-06-0Benzaldehyde, 2,4-dichloro-, 2-(5H-1,2,4-triazino[5,6-b]indol-3-yl)hydrazone
Database identifiers
- CAS
319491-06-0- PubChem CID
- 9585586
Properties
Computed structural propertiesFilling in
- XLogP
- 4.3
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 464
Physicochemical properties
- Boiling point
- 606.2 · 606.2±65.0 °C(Predicted)
- Density
- 1.6 · 1.60±0.1 g/cm3(Predicted)
- pka
- 7.31 · 7.31±0.70(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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