N-[[2-Chloro-1-ethyl-5-[[(2-nitrophenyl)hydrazinylidene]methyl]indol-3-YL]methylideneamino]-2-nitro-aniline
Basic information
- CAS
70952-01-1- Standard SMILES
CCn1c(Cl)c(C=NNc2ccccc2[N+](=O)[O-])c2cc(C=NNc3ccccc3[N+](=O)[O-])ccc21- InChIKey
DFVQCGYTBZETCR-UHFFFAOYSA-N- Molecular formula
- C24H20ClN7O4
- Average molar mass
- 505.9 g/mol
- Monoisotopic mass
- 505.1265298
Names & identifiers
- Preferred name
- N-[[2-Chloro-1-ethyl-5-[[(2-nitrophenyl)hydrazinylidene]methyl]indol-3-YL]methylideneamino]-2-nitro-aniline
- IUPAC
- N-[[2-chloro-1-ethyl-3-[[(2-nitrophenyl)hydrazinylidene]methyl]indol-5-yl]methylideneamino]-2-nitroaniline
Names & synonyms
70952-01-1N-[[2-CHLORO-1-ETHYL-5-[[(2-NITROPHENYL)HYDRAZINYLIDENE]METHYL]INDOL-3-YL]METHYLIDENEAMINO]-2-NITRO-ANILINEDTXSID40991246DS-0022072-Chloro-1-ethyl-3,5-bis{[2-(2-nitrophenyl)hydrazinylidene]methyl}-1H-indole
Database identifiers
- CAS
70952-01-1- PubChem CID
- 323767
- DTXSID
DTXSID40991246
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 145 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 819
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Compound notes
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